1-(phenylmethyl)pyrazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=N2)C=O
InChI
InChI=1S/C11H10N2O/c14-9-11-6-7-13(12-11)8-10-4-2-1-3-5-10/h1-7,9H,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
- 5-(ethylsulfanylmethyl)-1H-pyrazole-3-carboxylic acid
- (5E)-7-(dioxidanyl)-3,7-dimethyl-octa-1,5-dien-3-ol
- (4S,5S)-4-prop-2-enoxyhept-6-ene-1,5-diol
- ethyl 5-methyl-2-methylidene-3-oxidanyl-hexanoate
- 2,2-diethoxy-4-methyl-pent-4-enal
- 8-oxidanylideneoctyl ethanoate
- 2-hydroxyethyl 4,5-dimethylhex-4-enoate
- methyl (E)-3-(3-cyanophenyl)but-2-enoate
- (2E)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanenitrile
- 1-(2-phenylcyclopropyl)but-3-en-1-one
