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
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Found 6 results

Search term: WGZWASWNFQPPFI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2141695

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H30N2O3/c1-14-10-15(2)18(16(3)11-14)23-13-17(22)12-20-6-4-19(5-7-20)8-9-21/h10-11,17,21-22H,4-9,12-13H2,1-3H3
C18H30N2O3322.442414800
759390

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-14-10-15(2)18(16(3)11-14)23-13-17(22)12-20-6-4-19(5-7-20)8-9-21/h10-11,17,21-22H,4-9,12-13H2,1-3H3/t17-/m1/s1
C18H30N2O3322.44242100
759391

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-14-10-15(2)18(16(3)11-14)23-13-17(22)12-20-6-4-19(5-7-20)8-9-21/h10-11,17,21-22H,4-9,12-13H2,1-3H3/t17-/m0/s1
C18H30N2O3322.44242100
3932463

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H30N2O3/c1-14-10-15(2)18(16(3)11-14)23-13-17(22)12-20-6-4-19(5-7-20)8-9-21/h10-11,17,21-22H,4-9,12-13H2,1-3H3/p+2
C18H32N2O3324.45721100
5782467

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-14-10-15(2)18(16(3)11-14)23-13-17(22)12-20-6-4-19(5-7-20)8-9-21/h10-11,17,21-22H,4-9,12-13H2,1-3H3/p+2/t17-/m1/s1
C18H32N2O3324.45721100
5782469

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H30N2O3/c1-14-10-15(2)18(16(3)11-14)23-13-17(22)12-20-6-4-19(5-7-20)8-9-21/h10-11,17,21-22H,4-9,12-13H2,1-3H3/p+2/t17-/m0/s1
C18H32N2O3324.45721100

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