6-bromanyl-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br
InChI
InChI=1S/C12H12BrN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h5-7,14H,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
- 2-[ethyl(phenyl)amino]cyclohexan-1-one
- 2-[(4-bromophenyl)amino]cyclohexan-1-one
- bis(chloranyl)zinc; 4-methyl-N-[2-(4-methylphenyl)iminocyclohexyl]aniline
- 4-methyl-N-[2-(4-methylphenyl)iminocyclohexyl]aniline
- 4-nitro-2-thiophen-3-ylsulfanyl-benzoic acid
- 7-nitrothieno[3,2-b]thiochromen-9-one
- 5-azanyl-4-nitro-thiophene-2-carboxylic acid
- 2-azanylidene-3-[2-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidin-4-one
- 2-[(4-chlorophenyl)amino]cyclohexan-1-one
- 2,4,6-trithiophen-2-yl-1,3,5-trithiane
