1-(bromomethyl)-2-methoxy-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)CBr)OC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)CBr)OC
InChI
InChI=1S/C11H15BrO2/c1-3-6-14-10-5-4-9(8-12)11(7-10)13-2/h4-5,7H,3,6,8H2,1-2H3
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
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-1-pyrrolidin-1-yl-propan-1-one
- 1-(bromomethyl)-2-[(3-chlorophenyl)methoxy]-4-propoxy-benzene
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(2-methylpropyl)propanamide
- 2-[2-(bromomethyl)-5-propoxy-phenoxy]ethanenitrile
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-tert-butyl-propanamide
- 1-(bromomethyl)-2-[(2-bromophenyl)methoxy]-4-propoxy-benzene
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(2-methoxyethyl)propanamide
- 4-[2-(bromomethyl)-5-propoxy-phenoxy]butanenitrile
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-dimethyl-propanamide
- 1-(bromomethyl)-2-[(2-chlorophenyl)methoxy]-4-propoxy-benzene
