4-(1,2,4-triazol-1-ylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=NC=N2)C=O
Isomeric SMILES
C1=CC(=CC=C1CN2C=NC=N2)C=O
InChI
InChI=1S/C10H9N3O/c14-6-10-3-1-9(2-4-10)5-13-8-11-7-12-13/h1-4,6-8H,5H2
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-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde
- 4-isocyanato-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
- methyl-[[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methyl]azanium
- N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine
- 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole
- (3-thiophen-3-ylphenyl)methanol
- 1-[(2R)-5-[2,6-bis(chloranyl)pyridin-4-yl]-2-(4-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
- prop-2-enyl 3-azanyl-2-cyano-3-oxidanylidene-propanedithioate
- (1R,5S)-6,6-bis(chloranyl)bicyclo[3.2.0]hept-3-en-7-one
