1-phenylpyrazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)O
InChI
InChI=1S/C9H8N2O/c12-9-6-10-11(7-9)8-4-2-1-3-5-8/h1-7,12H
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
- 3,3,4,4,7,7,8,8,8-nonakis(fluoranyl)oct-1-ene
- 1,1-bis(bromanyl)-2,3,4,5-tetraphenyl-stannole
- 2-azido-1-methyl-4-nitro-benzene
- 2-chloranyl-6-methoxy-3-(phenylsulfonyl)benzenecarbonitrile
- 5-ethenyl-3-phenyl-1,3-oxazolidin-2-one
- methyl 5-(azidomethyl)-1-phenyl-1,2,3-triazole-4-carboxylate
- 5-(fluoranylmethyl)-3-phenyl-1,3-oxazolidin-2-one
- ethyl 3-diazanyl-4-methyl-benzoate
- 3,6-diphenyl-1,4-dihydropyrimidin-2-one
- 3-methoxy-6-nitro-2-(phenylsulfonyloxy)benzoic acid
