6-bromanyl-1-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)OCC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)OCC4=CC=CC=C4
InChI
InChI=1S/C19H18BrNO/c20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)21-17)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,21H,4,7-8,12H2
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-[[1-(3-azanylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl]oxy]-2-oxidanylidene-1,1-diphenyl-ethanolate
- [1-(3-azanylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- 5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1H-pyrimidine-2,4-dione
- methyl 3-[(1R)-1-naphthalen-1-ylethyl]-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-5-carboxylate
- 2-[(3S,3aS,5aS,6S,7S,9aR,9bS)-6-(acetyloxymethyl)-3,3a,6-trimethyl-3-oxidanyl-1,2,4,5,5a,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl]ethyl ethanoate
- 2-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-7-(pyridin-4-ylmethylamino)-3H-isoindol-1-one
- (4R,6R)-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-oct-7-yn-4-ol
- dimethyl (3R,4S)-3-(phenylmethyl)-4-(phenylsulfanylmethyl)cyclopentane-1,1-dicarboxylate
- but-3-enyl-[(1E)-1,2-diphenylpenta-1,4-dienyl]-methyl-phenyl-silane
- 2-ethoxy-1-(2-ethoxy-4,6-dimethyl-naphthalen-1-yl)-4,6-dimethyl-naphthalene
