1-(4-methylphenyl)-1,2,3-triazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=C(N=N2)C=O
Isomeric SMILES
CC1=CC=C(C=C1)N2C=C(N=N2)C=O
InChI
InChI=1S/C10H9N3O/c1-8-2-4-10(5-3-8)13-6-9(7-14)11-12-13/h2-7H,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
- 1-[(E)-1-chloranyl-1-fluoranyl-prop-1-en-2-yl]-4-methoxy-benzene
- copper(1+); 1,2-dimethoxybenzene-5-ide
- 3-(chloromethyl)-1-cyclohex-3-en-1-yl-but-3-en-1-ol
- methyl (2S)-2-azanyl-3-(2-methylbut-3-en-2-yloxy)propanoate
- 1-[(1R)-1-phenylethyl]-3H-pyrrol-2-one
- (E)-2-[oxidanyl(phenyl)methyl]pent-3-enenitrile
- (2S)-2-(phenylmethyl)-2,5-dihydro-1H-pyridin-6-one
- 3-(2-dimethylaminoethyl)-2-sulfanylidene-imidazolidin-4-one
- 2-(3,4-dihydronaphthalen-2-yl)propan-2-amine
- 1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-amine
