Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 12 results

Search term: SKRMGAKPBZQYJE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4655643

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5+
C24H27N3O3405.4895211400
20196912

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5-
C24H27N3O3405.48959600
2113259

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3
C24H27N3O3405.489483200
936411

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5+/t22-/m1/s1
C24H27N3O3405.48952100
936412

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5+/t22-/m0/s1
C24H27N3O3405.48952100
1445022

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5-/t22-/m1/s1
C24H27N3O3405.48952100
1445024

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/b8-5-/t22-/m0/s1
C24H27N3O3405.48952100
1445023

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/p+2/b8-5-/t22-/m0/s1
C24H29N3O3407.50431100
1445021

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/p+2/b8-5-/t22-/m1/s1
C24H29N3O3407.50431100
3334993

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/p+2
C24H29N3O3407.505361100
4618270

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/p+2/b8-5+/t22-/m1/s1
C24H29N3O3407.50431100
4618271

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H27N3O3/c1-30-21-11-9-20(10-12-21)27-23(28)18-22(24(27)29)26-16-14-25(15-17-26)13-5-8-19-6-3-2-4-7-19/h2-12,22H,13-18H2,1H3/p+2/b8-5+/t22-/m0/s1
C24H29N3O3407.50431100

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