2-(phenylmethyl)-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=CN2
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=CN2
InChI
InChI=1S/C10H10N2O/c13-10-6-7-11-12(10)8-9-4-2-1-3-5-9/h1-7,11H,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
- 2,7-bis(azanyl)octanoic acid
- chloranyl(dimethoxyphosphoryl)methanol
- 5-nitrosochromen-2-one
- 2-ethyl-1,2-dihydroquinazolin-4-amine
- 6-(hydroxymethyl)-3,4-bis(oxidanyl)oxane-2,5-dione
- (2S,3S,4R)-2-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclopentane-1-carbaldehyde
- (2E)-2-ethylidene-1,3-benzodioxin-4-one
- (E)-N,3-dimethyl-4-pyridin-3-yl-but-3-en-1-amine
- 3-[(E)-4-(methylamino)but-1-enyl]aniline
- hydrogen carbonate; manganese(2+)
