2-azanyl-9H-carbazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)C#N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)C#N)N
InChI
InChI=1S/C13H9N3/c14-7-8-5-10-9-3-1-2-4-12(9)16-13(10)6-11(8)15/h1-6,16H,15H2
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
- 1,10-dihydropyrimido[4,5-b]carbazol-4-one
- 6,8,9,10-tetrahydropyrimido[4,5-h]carbazol-7-one
- 6,11-dihydro-5H-pyrimido[5,4-a]carbazole
- 11H-pyrimido[5,4-a]carbazole
- 4-[4-(1-methoxyethyl)phenyl]phenol
- (4S)-2,2,4-trimethyl-1,3-dioxolane-4-carboxylic acid
- 4-[4-(1-hexadecoxyethyl)phenyl]phenol
- (3aR,6aS)-1-(phenylmethyl)-2,3,3a,4,5,6a-hexahydrocyclopenta[b]pyrrol-6-one
- 4-[4-[1-[(2S)-2-fluoranylheptoxy]ethyl]phenyl]phenol
- 3-(dioxidanyl)propylbenzene
