1-(2-hydroxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)N)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N)O
InChI
InChI=1S/C7H8N2OS/c8-7(11)9-5-3-1-2-4-6(5)10/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-[2,6-bis(oxidanyl)phenyl]thiourea
- methyl 3-(carbamothioylamino)-4-oxidanyl-benzoate
- 2-(carbamothioylamino)benzoic acid
- ethyl 2-(carbamothioylamino)benzoate
- 1-(2-aminophenyl)thiourea
- 1-(3-aminophenyl)thiourea
- 1-(3-azanyl-4-methyl-phenyl)thiourea
- (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol
- N-[[(5S)-3-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-9-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- N-[[(5S)-3-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-9-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
