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 11 results

Search term: VRTHPBIMOLQLGL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4575438

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8+/t9-,10+,13?/m1/s1
C14H16N2O3S2324.41843400
57530006

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/t9-,10-,13+/m0/s1
C14H16N2O3S2324.41843300
8149134

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8-/t9-,10+,13-/m1/s1
C14H16N2O3S2324.41842100
8149135

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8-/t9-,10-,13-/m0/s1
C14H16N2O3S2324.41842100
8489656

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8-/t9-,10+,13+/m1/s1
C14H16N2O3S2324.41842100
8511843

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8-/t9-,10-,13+/m0/s1
C14H16N2O3S2324.41842100
9133518

Double-bond stereo

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8+/t9?,10-,13?/m0/s1
C14H16N2O3S2324.41842100
59700931

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8+/t9-,10+,13-/m1/s1
C14H16N2O3S2324.41842100
114551500

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/b12-8+/t9-,10-,13+/m0/s1
C14H16N2O3S2324.41841100
57535070

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)/t9-,10+,13+/m1/s1
C14H16N2O3S2324.41841100
5290264

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C14H16N2O3S2/c1-16-10(14(18)19)7-21-13(16)9-6-20-12(15-9)8-4-2-3-5-11(8)17/h2-5,9-10,13,15H,6-7H2,1H3,(H,18,19)
C14H16N2O3S2324.418441100

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