1-phenyl-1,2,3-triazole-4,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=C(N=N2)C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=C(N=N2)C=O)C=O
InChI
InChI=1S/C10H7N3O2/c14-6-9-10(7-15)13(12-11-9)8-4-2-1-3-5-8/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
- 3,6-bis(fluoranyl)-2-methyl-4-[(2-methylpropan-2-yl)oxy]pyridine
- (4R)-4-(3-ethylsulfanyloxiran-2-yl)-2,2-dimethyl-1,3-dioxolane
- tert-butyl N-[(2S)-3,4-bis(oxidanylidene)butan-2-yl]carbamate
- 3-[(1S)-1,2,2-trimethylcyclopentyl]phenol
- (2S,3S)-2-azanyl-3-(2-methylprop-2-enyl)pentanedioic acid
- 1,4,7-trimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-ol
- (4aS,8aS)-2,5,5,8a-tetramethyl-4a,8-dihydro-4H-naphthalen-1-one
- 1-[(1R,2R)-2-butylcyclopropyl]-4-methoxy-benzene
- 2-[(4-methanoylphenyl)-oxidanyl-methyl]but-3-enenitrile
- 6-methylhept-6-enoxybenzene
