11-bromanylundecylcyclopentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)CCCCCCCCCCCBr
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)CCCCCCCCCCCBr
InChI
InChI=1S/C16H26Br/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16/h9-10,13-14H,1-8,11-12,15H2
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
- 5-[2-[4-(dimethoxymethyl)phenyl]phenyl]-2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazole
- (2R,3S,6R,7S)-2-(3-oxidanylpropyl)-6-phenylmethoxy-7-(2-phenylmethoxyethyl)oxepan-3-ol
- 4-[(4S,5R)-4-(4-bromophenyl)-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl]-6-methyl-pyran-2-one
- (2R)-1-[(2S,5S)-5-azanyl-2-(diphenylmethyl)piperidin-1-yl]-2-methoxy-2-phenyl-ethanone
- carbon monoxide; chromium; methyl (2S)-2-[(2-methoxyphenyl)methylideneamino]-2-phenyl-ethanoate
- dimethyl 8-tert-butyl-5,6-dimethyl-10-(methylsulfanylmethyl)heptalene-1,2-dicarboxylate
- methyl (2S)-2-[(2-methoxyphenyl)methylideneamino]-2-phenyl-ethanoate
- (Z)-5-cyclohexyl-1-phenylmethoxy-4-(phenylsulfonyl)pent-4-en-2-ol
- (Z)-2-[4-(4-phenylphenyl)-4,5-dihydro-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile
- ethyl 7-[(3S,4S)-3-azanyl-4-oxidanyl-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate
