7H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3
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/h1-10,17H
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
- naphtho[1,2-b][1]benzofuran
- N,N'-di(propan-2-yl)butane-1,4-diamine
- 3,5-bis[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid
- 3-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-(2-chloroethyl)-1-nitroso-urea
- 3-(diethylamino)-N-phenyl-butanamide
- 2-ethylpyrazine
- 2-ethyl-6-methyl-pyrazine
- 2-methyl-3-(2-methylpropyl)pyrazine
- 2-ethenyl-5-methyl-pyrazine
- dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium chloride
