4-(1,2,4-triazol-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)N2C=NC=N2
Isomeric SMILES
C1=CC(=CC=C1C=O)N2C=NC=N2
InChI
InChI=1S/C9H7N3O/c13-5-8-1-3-9(4-2-8)12-7-10-6-11-12/h1-7H
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
- (phenylmethyl) 4-(bromomethyl)piperidine-1-carboxylate
- 1-[4-(bromomethyl)phenyl]-1,2,4-triazole
- [4-(1,2,4-triazol-1-yl)phenyl]methanol
- (phenylmethyl) 4-bromanylpiperidine-1-carboxylate
- [4-(4-methylpiperazin-1-yl)phenyl]methanol
- 1H-imidazole-5-carbothioamide
- [4-(4-methylpiperazin-1-yl)phenyl]methanamine
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octane-1-thiol
- 1,3-dimethyl-5-morpholin-4-yl-pyrazole-4-carbaldehyde
- 1H-imidazol-2-ylmethanol hydrochloride
