1-(7-bromanylheptyl)-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCCCCCCBr
Isomeric SMILES
CCC1=CC=CC=C1CCCCCCCBr
InChI
InChI=1S/C15H23Br/c1-2-14-10-7-8-12-15(14)11-6-4-3-5-9-13-16/h7-8,10,12H,2-6,9,11,13H2,1H3
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
- 1-(9-bromanylnonyl)-2-methoxy-benzene
- 2-[[(2-methylpropan-2-yl)oxyamino]methyl]-N-(4,7,7-trimethyl-5-oxidanylidene-1,4-thiazepan-6-yl)hexanamide
- 2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]hexanoic acid
- N-(5,5-dimethyl-7-oxidanylidene-1,4-oxathiepan-6-yl)-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide
- N-[2,9-bis(oxidanylidene)-1,8-diazacyclotetradec-3-yl]-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide
- 5-cyclopropyl-5-(cyclopropylmethoxy)-1-methyl-cyclohexa-1,3-diene
- (NZ)-N-hexan-3-ylidenehydroxylamine
- N,5-dimethyl-1H-indazol-3-amine
- 3,5-dimethyl-4,5-dihydro-1,3-oxazol-3-ium
- aziridine; ethanoic acid
