4-ethanethioylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1=CC=CC2=NC(=O)N=C21
Isomeric SMILES
CC(=S)C1=CC=CC2=NC(=O)N=C21
InChI
InChI=1S/C9H6N2OS/c1-5(13)6-3-2-4-7-8(6)11-9(12)10-7/h2-4H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-dodecyl-4-octyl-tetradecanoate
- tert-butyl N-[6-methyl-3-oxidanylidene-1-(2-oxidanylidene-3H-benzimidazol-1-yl)-1-sulfanylidene-heptan-4-yl]carbamate
- 2-dodecyl-4-octyl-tetradecanoic acid
- tert-butyl N-[1-[[3-(4-hydroxyphenyl)-1-[(2-methylphenyl)carbothioylamino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 1-cyclohexyl-4,4-dimethyl-2,3-dihydropyridine
- 2-(1-hydroxyethyl)-1,3-dioxolan-2-ol
- 4,4-dimethyl-1-propan-2-yl-2,3-dihydropyridine
- 1-heptyl-4,4-dimethyl-2,3-dihydropyridine
- 1-decyl-4,4-dimethyl-2,3-dihydropyridine
- propane diphosphate
