(1-phenylpyrazol-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)CO
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)CO
InChI
InChI=1S/C10H10N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-7,13H,8H2
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-chlorophenyl)-2-pyrrolidin-1-yl-ethanone
- N-(3-bromophenyl)-1-(1-phenylpyrazol-4-yl)methanimine
- (4-chlorophenyl)-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)methanone
- 1,5-bis(4-ethoxyphenyl)pentane-1,5-dione
- (4-fluorophenyl)-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)methanone
- 1-(2-nitrophenyl)sulfanylpropan-2-one
- 1-(1-phenylpyrazol-4-yl)ethanone
- 7-chloranyl-2-(4-fluorophenyl)pyrido[1,2-a]pyrimidin-5-ium
- (2S)-3-(dimethylamino)-1,2-diphenyl-propan-1-one
- (2S)-1-(3-fluoranyl-4-methoxy-phenyl)-3-morpholin-4-yl-2-phenyl-propan-1-one
