1-phenyl-4-pyrazol-1-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCN2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCN2C=CC=N2
InChI
InChI=1S/C13H14N2O/c16-13(12-6-2-1-3-7-12)8-4-10-15-11-5-9-14-15/h1-3,5-7,9,11H,4,8,10H2
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-fluorophenyl)-3-pyrazol-1-yl-propan-1-one
- 1-(4-fluorophenyl)-4-pyrazol-1-yl-butan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-pyrazol-1-yl-ethanamide
- 6-pyrazol-1-ylhexan-2-one
- 4-pyrazol-1-yl-1-thiophen-2-yl-butan-1-one
- 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone
- 1-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide
- 6-(1,2,4-triazol-1-yl)hexan-2-one
- 1-thiophen-2-yl-4-(1,2,4-triazol-1-yl)butan-1-one
