2-(hydroxymethyl)benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)CO)C(=S)N
InChI
InChI=1S/C8H9NOS/c9-8(11)7-4-2-1-3-6(7)5-10/h1-4,10H,5H2,(H2,9,11)
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
- 1-(3-azanylpropyl)-3-ethyl-1-(pyridin-3-ylmethyl)urea
- N-(4-carbamothioylphenyl)-2-oxidanyl-propanamide
- 1-(3-azanylpropyl)-3-ethyl-1-methyl-urea
- N-(2-carbamothioylphenyl)-2-oxidanyl-propanamide
- 1-(3-azanylpropyl)-3-ethyl-1-(4-methylphenyl)urea
- 4-(hydroxymethyl)benzenecarbothioamide
- 1-(3-azanylpropyl)-3-ethyl-1-(3-methylphenyl)urea
- N-(4-carbamothioylphenyl)-3-oxidanyl-propanamide
- 1-(3-azanylpropyl)-3-ethyl-1-(2-methylphenyl)urea
- N-(4-carbamothioylphenyl)-4-oxidanyl-butanamide
