6-chloranyl-4,9-dihydro-3H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)NC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1CC2=C(C=C1)NC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C12H10ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h2,4-7,14H,1,3H2
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
- (E)-N'-[3,5-bis(chloranyl)phenyl]but-2-enediamide
- 3-(4-methylphenyl)-3-azabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
- 2-(dimethoxymethyl)-7-methoxy-chromen-4-one
- 7,8-dimethyl-2-(methylsulfinylmethyl)chromen-4-one
- 7-methoxy-2-(methylsulfinylmethyl)chromen-4-one
- [(7-methoxy-4-oxidanylidene-chromen-2-yl)-methylsulfanyl-methyl] ethanoate
- 7-methoxy-4-oxidanylidene-chromene-2-carbaldehyde
- 4-methoxy-7,8-dimethyl-chromen-2-one
- 1-azanylchloranuidylanthracene-9,10-dione
- N-[8-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
