1-(8-bromanyloctyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCCCCBr
InChI
InChI=1S/C16H22BrN/c17-12-7-3-1-2-4-8-13-18-14-11-15-9-5-6-10-16(15)18/h5-6,9-11,14H,1-4,7-8,12-13H2
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
- 6-chloranyl-3-methyl-3-phenyl-2,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- [(2S,3R,4R)-4-acetyloxy-5,5-bis(fluoranyl)-2-methanoyloxy-oct-7-en-3-yl] ethanoate
- [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate hydrochloride
- dimethyl (E)-2-[methyl-[(2-nitrophenyl)methyl]amino]but-2-enedioate
- 1-methyl-2-(1-phenylethyl)-3-propyl-imidazol-1-ium bromide
- 2-(aminomethyl)-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-7-amine
- 1-methyl-2-(1-phenylethyl)-3-propyl-imidazol-1-ium
- 4-cyclopropyl-N-[(1S)-1-phenylethyl]-6-(trifluoromethyl)-1,3,5-triazin-2-amine
- 1-(4-methoxyphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]methanimine oxide
- diethyl 2-[2-(3-methoxyphenyl)ethanoyl]propanedioate
