azido(9H-carbazol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C13H8N4O/c14-17-16-13(18)10-6-3-5-9-8-4-1-2-7-11(8)15-12(9)10/h1-7,15H
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
- 6-chloranyl-3,3-bis(oxidanyl)-1H-quinoline-2,4-dione
- 4-oxidanylidene-3-(thiolan-1-ium-1-yl)-1H-quinolin-2-olate
- 2-oxidanyl-3-(thiolan-1-ium-1-yl)-1H-quinolin-4-one
- 2-(phenylmethyl)quinoline-4-carboxylic acid
- 4H-benzo[f]quinolin-3-one
- 2-oxidanyl-4-oxidanylidene-1H-quinoline-3-sulfonic acid
- 5,8-bis(chloranyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one
- N,N'-bis(2,5-dimethoxyphenyl)propanediamide
- 4-azido-2-chloranyl-3-heptyl-quinoline
- N,N'-bis(2,5-dimethylphenyl)propanediamide
