1-[2-(2-hydroxyethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)NC(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)CCO)NC(=S)N
InChI
InChI=1S/C9H12N2OS/c10-9(13)11-8-4-2-1-3-7(8)5-6-12/h1-4,12H,5-6H2,(H3,10,11,13)
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
- 5-(1H-imidazol-2-yl)-3H-1,3-benzothiazole-2-thione
- 2-chloranyl-N-[4-(hydroxymethyl)phenyl]-1,3-benzothiazole-4-carboxamide
- 4-(2-hydroxyethyl)-3H-1,3-benzothiazole-2-thione
- 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol bromide
- sodium nonahydrate
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanenitrile; tris(fluoranyl)methanesulfonate
- 2-(4-chloranyl-3-nitro-phenyl)-1H-imidazole
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanenitrile bromide
- (4-chloranyl-3-nitro-pyridin-2-yl)methyl ethanoate
- methyl 2,6-bis(bromanyl)-1,3-benzothiazole-4-carboxylate
