1-(1-bromoethyl)-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)Br
Isomeric SMILES
CC1=CC(=CC=C1)C(C)Br
InChI
InChI=1S/C9H11Br/c1-7-4-3-5-9(6-7)8(2)10/h3-6,8H,1-2H3
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
- 2-(3-methoxyphenyl)ethyl 4-bromanylbenzenesulfonate
- 1-naphthalen-1-ylethyl 4-bromanylbenzenesulfonate
- 1-hexyl-4-methyl-4-phenyl-piperidine; propane-1-sulfonamide
- 1-hexyl-4-methyl-4-phenyl-piperidine
- 2-(1-bromoethyl)-1,3-bis(chloranyl)benzene
- ethyl (2E)-2-(4,4-dimethylcyclohex-2-en-1-ylidene)ethanoate
- N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]-4-methoxy-benzenesulfonamide
- N-[3-(3,4-dimethyl-1-phenethyl-piperidin-4-yl)phenyl]methanesulfonamide
- 3-(4-ethyl-1-hexyl-piperidin-4-yl)aniline
- N-[3-(1-hexyl-3,4-dimethyl-piperidin-4-yl)phenyl]quinoline-8-sulfonamide
