1-(2-bromoethyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCBr
Isomeric SMILES
CC1=CC=C(C=C1)CCBr
InChI
InChI=1S/C9H11Br/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,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
- phenacyl 2-methylbenzoate
- 6,7-dimethyl-1,2,3,5,8,8a-hexahydronaphthalene
- 1-(2-bromoethyl)-3-methyl-benzene
- methyl 18-(1-phenylethylcarbamoyl)-2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15-carboxylate
- 2-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide
- 2-(2-nitro-3-oxidanyl-cyclohexyl)-1-phenyl-ethanone
- 4,5-dimethyl-1-phenyl-hex-4-en-1-one
- 5-methyl-1-phenyl-hexan-1-one
- [1-(dioxidanyl)cyclohex-3-en-1-yl]benzene
- N-[3-[(4-methylphenyl)amino]-1-phenyl-propyl]benzamide
