1-(10-bromanyldecyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCCCCCCBr
InChI
InChI=1S/C18H26BrN/c19-14-9-5-3-1-2-4-6-10-15-20-16-13-17-11-7-8-12-18(17)20/h7-8,11-13,16H,1-6,9-10,14-15H2
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
- 7-ethyl-6-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- N-(4-ethanoylphenyl)-1-ethyl-5-methoxy-indole-2-carboxamide
- N-ethyl-1,6-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
- methyl (2S)-2-(2-azanylethanoylamino)-3-[4-(2-phenylethynyl)phenyl]propanoate
- 5-[2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyrimidin-5-yl]-2-methyl-1,3-benzoxazole
- 6-(3-azabicyclo[3.2.1]octan-3-yl)-3-(6-methoxypyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
- (5-azanyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-(4-methylpiperazin-1-yl)methanone
- 3-phenyl-2-propylsulfanyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- 3,3-dimethyl-7-[2-(4-propoxyphenyl)ethynyl]-2,4-dihydro-1,5-benzodioxepine
- (4aR)-7-methoxy-3-[(1S)-1-phenylethyl]-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one
