4-methoxy-3-(pyrazol-1-ylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=CC=N2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CN2C=CC=N2
InChI
InChI=1S/C12H12N2O2/c1-16-12-4-3-10(9-15)7-11(12)8-14-6-2-5-13-14/h2-7,9H,8H2,1H3
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-tert-butyl-4-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole
- 4-tert-butyl-N'-(4-fluorophenyl)carbonyl-benzohydrazide
- 2-[2-azanylidene-3-[(2-methylphenyl)methyl]benzimidazol-1-yl]ethanoic acid
- 3,5-dimethoxy-N-(3-methoxyphenyl)benzamide
- 4-bromanyl-N-phenethyl-benzamide
- 2-(3-methylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide
- 3,4,5-trimethoxy-N'-phenyl-benzohydrazide
- (2-chlorophenyl) 3,4,5-trimethoxybenzoate
- 7-[(2-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethyl-propanamide
