1-(3-hydroxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)O)NC(=S)N
InChI
InChI=1S/C7H8N2OS/c8-7(11)9-5-2-1-3-6(10)4-5/h1-4,10H,(H3,8,9,11)
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-(4-hydroxyphenyl)thiourea
- 1-(2-oxidanylpropyl)-3-phenyl-thiourea
- (3R)-pyrrolidin-3-ol
- 2-[4-(2-oxidanyl-3-sulfo-propyl)piperazin-1-yl]ethanoic acid
- 2-oxidanylidene-2-[4-(2-oxidanyl-3-sulfo-propyl)piperazin-1-yl]ethanoic acid
- 3-oxidanylidene-3-[4-(2-oxidanyl-3-sulfo-propyl)piperazin-1-yl]propanoic acid
- 3-oxidanylbenzenecarbothioamide
- 4-(carbamothioylamino)-2-oxidanyl-benzoic acid
- 5-(carbamothioylamino)-2-oxidanyl-benzoic acid
- 4-(trifluoromethyl)-1H-quinolin-2-one
