methyl 4-(chloromethyl)-3-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)OC)CCl
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)OC)CCl
InChI
InChI=1S/C10H11ClO2/c1-7-5-8(10(12)13-2)3-4-9(7)6-11/h3-5H,6H2,1-2H3
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
- ethyl (Z)-3-bromanyl-3-phenyl-prop-2-enoate
- [(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethyl] ethanoate
- 1,2,4-tris(ethenyl)benzene
- 8-bromanyl-1,4-dioxaspiro[4.5]decane
- 1,1,2,2-tetrakis(chloranyl)-1-nitroso-ethane
- 4-methyl-N-(2-morpholin-4-ylethyl)aniline
- (E)-5,5,5-tris(chloranyl)pent-2-ene
- 2,3-bis(phenylmethoxy)terephthalic acid
- N-(2-diethoxyphosphorylbutan-2-yl)-N'-(trifluoromethyl)methanediimine
- (E)-10-methoxy-6,10-dimethyl-undec-3-en-2-one
