2-(1,3-thiazol-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=NC=CS2)O
Isomeric SMILES
C1=CC=C(C(=C1)NC2=NC=CS2)O
InChI
InChI=1S/C9H8N2OS/c12-8-4-2-1-3-7(8)11-9-10-5-6-13-9/h1-6,12H,(H,10,11)
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
- 5-azanyl-1-chloranyl-2,5-dimethyl-hex-3-yn-2-ol
- 2-methyl-4-(2-methyloxiran-2-yl)but-3-yn-2-amine
- 4-methyl-4-propan-2-yl-2-(3-propan-2-yloxyphenyl)-1H-imidazol-5-one
- 2-methyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one
- 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one
- 2-ethyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one
- 2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one
- 3-methyl-2-(undec-10-enoylamino)butanoic acid
- methyl 2-(2-chloranylethanoylamino)benzimidazole-1-carboxylate
- methyl 2-[2,2-bis(chloranyl)ethanoylamino]benzimidazole-1-carboxylate
