4-(bromomethyl)-1,2-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)CBr)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)CBr)CC
InChI
InChI=1S/C11H15Br/c1-3-10-6-5-9(8-12)7-11(10)4-2/h5-7H,3-4,8H2,1-2H3
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
- 1,2-bis(bromomethyl)-4,5-dipentyl-benzene
- 4-methoxy-5-methylimino-thiophen-2-one
- 3,5-dimethyl-1-(4-nitrophenyl)-1,2,4-triazole
- (3E)-N-(2-chlorophenyl)-3-(2-cyanoethanoylhydrazinylidene)butanamide
- 3-chloranyl-2-fluoranyl-2-methyl-pentane
- 3-bromanyl-2-fluoranyl-2-methyl-pentane
- 2-fluoranyl-3-iodanyl-2-methyl-pentane
- (2-methyl-2-propan-2-yl-1,3-dioxolan-4-yl)methanol
- N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
- N-[5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide
