4-(hydroxymethyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C(=S)N
Isomeric SMILES
C1=CC(=CC=C1CO)C(=S)N
InChI
InChI=1S/C8H9NOS/c9-8(11)7-3-1-6(5-10)2-4-7/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-(3-methylphenyl)urea
- N-(4-carbamothioylphenyl)-3-oxidanyl-propanamide
- 1-(3-azanylpropyl)-3-ethyl-1-(2-methylphenyl)urea
- N-(4-carbamothioylphenyl)-4-oxidanyl-butanamide
- 1-(3-azanylpropyl)-3-ethyl-1-(4-fluorophenyl)urea
- 3-fluoranyl-4-(hydroxymethyl)benzenecarbothioamide
- 1-(3-azanylpropyl)-3-ethyl-1-(3-fluorophenyl)urea
- N-(3-carbamothioylphenyl)-2-oxidanyl-propanamide
- 1-(3-azanylpropyl)-3-ethyl-1-(2-fluorophenyl)urea
- N-(2-carbamothioylphenyl)-4-oxidanyl-butanamide
