11-butylbenzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
Isomeric SMILES
CCCCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
InChI
InChI=1S/C20H19N/c1-2-3-14-21-19-11-7-6-10-17(19)18-13-12-15-8-4-5-9-16(15)20(18)21/h4-13H,2-3,14H2,1H3
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-(2-oxidanyloctadecanoyloxy)ethyl 2-oxidanyloctadecanoate; (E)-12-oxidanyloctadec-9-enoic acid; propane-1,2,3-triol
- 2-(2-oxidanyloctadecanoyloxy)ethyl 2-oxidanyloctadecanoate
- calcium; barium(2+); lead
- ethyl 1-[3-(dimethylamino)propyl]-1-ethoxy-2H-quinolin-1-ium-3-carboxylate
- prop-2-enylbenzene; sulfuryl dibromide
- 1-(5,6-dimethylcyclohexa-1,5-dien-1-yl)-2,4-dimethyl-benzene
- 1-methyl-4-(2-methylcyclohexa-1,5-dien-1-yl)benzene
- 2-azanyl-6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (Z)-5-(2-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-pent-2-enoate
- (Z)-5-(2-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methyl-pent-2-enoic acid
