9-(6-bromanylhexyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCBr
InChI
InChI=1S/C18H20BrN/c19-13-7-1-2-8-14-20-17-11-5-3-9-15(17)16-10-4-6-12-18(16)20/h3-6,9-12H,1-2,7-8,13-14H2
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
- (NE)-4-methyl-N-[6-(2-methyl-1,3-dioxolan-2-yl)hexylidene]benzenesulfinamide
- [2-[[3-(nitrooxymethyl)phenyl]carbamoyl]phenyl] ethanoate
- 5-(4-methoxyphenyl)-4-methyl-3-pentoxy-1,3-thiazole-2-thione
- 1-phenyl-N-prop-2-ynyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-imine
- bromanylzinc(1+); cyclopentane; cyclopentane; iron(2+)
- 2-iodanyl-1,1-diphenyl-ethanol
- methyl (Z)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-pent-2-en-4-ynoate
- 2-bromanyl-3-(3,4,5-trimethoxyphenyl)pyridine
- 1-[1,3-bis(chloranyl)-2-methyl-3-phenyl-propyl]-4-nitro-benzene
- 2-[[2,4-bis(chloranyl)-6-methyl-phenyl]amino]-5-ethyl-benzoic acid
