1-(6-bromanylhexyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCCBr
InChI
InChI=1S/C14H18BrN/c15-10-5-1-2-6-11-16-12-9-13-7-3-4-8-14(13)16/h3-4,7-9,12H,1-2,5-6,10-11H2
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
- (3R,4S)-4-[(4-chlorophenyl)sulfanylmethyl]pyrrolidin-3-ol hydrochloride
- (3R,4S)-4-[(4-chlorophenyl)sulfanylmethyl]pyrrolidin-3-ol
- (4-nitrophenyl)-oxidanidyl-oxidanylidene-phosphanium; phenylazanium
- (4-nitrophenyl)-oxidanidyl-oxidanylidene-phosphanium
- dimethyl (2S)-2-[(2-methanoyl-4-oxidanyl-phenyl)methyl]butanedioate
- (3E)-3-[azanyl(nitroso)methylidene]-1-phenyl-2H-cinnolin-4-one
- 3-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydroquinoxaline-2-carboxamide
- 5-[[(4-methylphenyl)amino]methyl]-N-phenyl-1,3,4-oxadiazol-2-amine
- 5-azido-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine
- 2-azanyl-4-(furan-2-yl)-7-sulfanylidene-4,8-dihydropyrimido[4,5-d][1,3]thiazin-5-one
