2-(azanyldiazenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)N=NN
Isomeric SMILES
C1=CC=C(C(=C1)C=O)N=NN
InChI
InChI=1S/C7H7N3O/c8-10-9-7-4-2-1-3-6(7)5-11/h1-5H,(H2,8,9)
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-[(1S,6S)-6-methanoylcyclohex-2-en-1-yl]ethanenitrile
- 1-methyl-6,7-dihydro-5H-pyrrolizine-3-carbaldehyde
- (1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbaldehyde
- 4-methylpyridine-3,5-dicarbaldehyde
- 2-azanyl-3,5-dimethyl-benzaldehyde
- 1-[(1S,2R)-1,2,3-tris(oxidanyl)propyl]cyclopropane-1-carbaldehyde
- 5-methyl-2-(methylamino)benzaldehyde
- (1R,2R,3R)-2-methyl-3-phenyl-cyclopropane-1-carbaldehyde
- 7-methanoylbicyclo[2.2.1]heptane-3-carbonitrile
- (4Z)-5-oxidanylidene-4-(oxidanylmethylidene)furan-2-carbaldehyde
