1-(4-bromanylbutyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCBr
InChI
InChI=1S/C12H14BrN/c13-8-3-4-9-14-10-7-11-5-1-2-6-12(11)14/h1-2,5-7,10H,3-4,8-9H2
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
- methyl 2-chloranyl-6-methoxy-pyridine-4-carboxylate
- [butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylmethyl N-methylcarbamate
- 2-(2-chloranyl-6-methoxy-pyridin-4-yl)propan-2-ol
- 2-methyl-4-phenoxy-3,4-dihydro-1H-isoquinoline
- 2-chloranyl-6-methoxy-4-prop-1-en-2-yl-pyridine
- [6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]-2-methyl-pyridin-3-yl] ethanoate
- [3-acetyloxy-6-[1-acetyloxy-2-[tert-butyl(ethanoyl)amino]ethyl]pyridin-2-yl]methyl ethanoate
- 6-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)-1-oxidanidyl-pyridin-1-ium-3-ol
- 6-(2-azanyl-1-oxidanyl-ethyl)-2-(hydroxymethyl)pyridin-3-ol
- 2-(oxiran-2-yl)-5-phenylmethoxy-pyridine
