3-(1-phenylpyrazol-4-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)CCCO
InChI
InChI=1S/C12H14N2O/c15-8-4-5-11-9-13-14(10-11)12-6-2-1-3-7-12/h1-3,6-7,9-10,15H,4-5,8H2
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
- bis(2-phenylpropan-2-yl) ethanedioate
- 3-(1-phenylpyrazol-4-yl)propanal
- dibenzothiophene-2-sulfonyl chloride
- dibenzothiophene-2,8-disulfonyl chloride
- N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)propan-2-imine
- N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1,1-diphenyl-methanimine
- N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)cyclohexanimine
- ethyl (E)-5-(1-phenylpyrazol-4-yl)pent-2-enoate
- 5-methoxy-4-methyl-3-phenyl-N-propan-2-yl-pyrazol-1-amine
- (E)-5-(1-phenylpyrazol-4-yl)pent-2-enoic acid
