2H-1,2,3-triazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NN=C1)C=O
Isomeric SMILES
C1=CN(NN=C1)C=O
InChI
InChI=1S/C4H5N3O/c8-4-7-3-1-2-5-6-7/h1-4,6H
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
- azane; benzene-1,3-diamine
- 4-(2-azanylpropan-2-yl)-N-methyl-cyclohexan-1-amine
- 2,2,4-trimethylhexane-1,1,1,6-tetramine
- 9-methyl-9-[(2-methyl-6-oxidanylidene-decan-2-yl)diazenyl]decan-5-one
- 2,3-dicyclohexylbenzene-1,4-diol
- 2,2-dimethylpropyl carbonate
- 2,2-dimethylpropyl hydrogen carbonate
- azane; 2-methoxyoxirane
- (2,3-dimethylphenyl)-[(2,3-dimethylphenyl)-$l^{2}-silanyl]oxy-silicon
- 1-(2,6-dimethylcyclohexa-1,5-dien-1-yl)-4-methyl-benzene
