1H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=C3C(=NC4=CC=CC=C43)C=C2
Isomeric SMILES
C1C=CC=C2C1=C3C(=NC4=CC=CC=C43)C=C2
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-5,7-10H,6H2
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-chloranyl-4-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate
- N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
- N,7-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
- N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
- N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 7-methyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
- N-butyl-7-chloranyl-1,2,3,4-tetrahydroacridin-9-amine
- (7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-(2-methylpropyl)azanium chloride
- 7-chloranyl-N-(2-methylpropyl)-1,2,3,4-tetrahydroacridin-9-amine
- 7-bromanyl-N-butyl-1,2,3,4-tetrahydroacridin-9-amine
