methyl 3-(chloromethyl)-4-ethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OC)CCl
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OC)CCl
InChI
InChI=1S/C11H13ClO3/c1-3-15-10-5-4-8(11(13)14-2)6-9(10)7-12/h4-6H,3,7H2,1-2H3
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
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- methyl 3-(chloromethyl)-4-propan-2-yloxy-benzoate
- 7,7-dimethyl-1-(oxolan-2-ylmethyl)-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
- methyl 4-butoxy-3-(chloromethyl)benzoate
- 7,7-dimethyl-1-(4-oxidanylbutyl)-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
- methyl 3-(chloromethyl)-4-(2-methylpropoxy)benzoate
- N,N-dimethyl-2-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]ethanamine
- N,N-dimethyl-3-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]propan-1-amine
- 4-methyl-2-[(2-phenyl-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazole
- 2-phenyl-1-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydroquinazoline-4-thione
