6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl
Isomeric SMILES
C1CCC2=C(C1)C3=CC(=CC(=C3N2)Cl)Cl
InChI
InChI=1S/C12H11Cl2N/c13-7-5-9-8-3-1-2-4-11(8)15-12(9)10(14)6-7/h5-6,15H,1-4H2
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
- 4-(3-methyl-1-phenyl-pyrazolo[3,4-b]quinolin-4-yl)morpholine
- N4'-(2-methylpropanoyl)-N1'-propan-2-yl-butanedihydrazide
- 2,5-bis(4-tert-butylphenyl)-1,3,4-oxadiazole
- 1-propyl-3-(thiophen-2-ylcarbonylamino)urea
- ethyl 2-[(3,4-dichlorophenyl)amino]ethanoate
- 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanamide
- 5,7-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one
- N-(4-cyclohexylphenyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide
- N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide
- N-(4-butyl-2-methyl-phenyl)-2-[(phenylmethyl)amino]-2-sulfanylidene-ethanamide
