4-(phenylmethyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CN=NC2=O
InChI
InChI=1S/C10H8N2O/c13-10-9(7-11-12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2
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-chloranyl-2-(2-phenoxyethyl)-1H-pyrazol-3-one
- [4-chloranyl-3-(trifluoromethyl)phenyl]methyldiazane
- 2-(2-phenoxyethyl)-4-phenyl-1H-pyrazol-3-one
- (Z)-3-(2-azanylethoxy)-2-methyl-prop-2-enoic acid
- 5,6,7,8-tetrahydronaphthalen-2-ylmethyldiazane
- 5-chloranyl-2-(2-phenyl-1-sulfanyl-ethyl)-1H-pyrazol-3-one
- (3-ethylphenyl)methyldiazane
- [(Z)-3-phenylbut-2-enyl]diazane
- 5-azanyl-4-methyl-2-[(4-propan-2-ylphenyl)methyl]-1H-pyrazol-3-one
- (Z)-3-azanyl-3-ethoxy-2-phenyl-prop-2-enoic acid
