1-(2-bromoethyl)-3-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)CCBr
Isomeric SMILES
CCC1=CC(=CC=C1)CCBr
InChI
InChI=1S/C10H13Br/c1-2-9-4-3-5-10(8-9)6-7-11/h3-5,8H,2,6-7H2,1H3
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
- 4-(3-fluorophenyl)-2-phenyl-butanenitrile
- 2-(4-fluorophenyl)-4-phenyl-butanenitrile
- 4-(4-chlorophenyl)-2-phenyl-butanenitrile
- 2-(4-methoxyphenyl)-4-phenyl-butanoic acid
- 2-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 6-fluoranyl-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
- 3-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-phenyl-2-piperazin-1-yl-5H-1-benzazepine
- (E)-but-2-enedioic acid; 3-phenyl-2-piperazin-1-yl-5H-1-benzazepine
- 2-(4-methylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine
