3-pyrazol-1-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)N2C=CC=N2)C=O
InChI
InChI=1S/C10H8N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-8H
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
- 3-methanoyl-2,6-dimethoxy-4-nitro-phenolate
- 2,4-dimethoxy-6-nitro-3-oxidanyl-benzaldehyde
- [(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]azanium
- 3,4,6-trimethoxy-2-nitro-benzaldehyde
- 1-(4,5-dimethoxy-2-nitro-phenyl)propan-1-one
- (4,5-dimethoxy-2-nitro-phenyl)-(5-methylfuran-2-yl)methanone
- (3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanone
- 2-bromanyl-1-[5-(4-nitrophenyl)furan-2-yl]ethanone
- 2-sulfanylidene-1,3-thiazinan-4-one
- 6-bromanyl-3,4-dimethoxy-2-nitro-benzaldehyde
