ethyl 6-(chloromethyl)-2,3-dimethoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC(=C1OC)OC)CCl
Isomeric SMILES
CCOC(=O)C1=C(C=CC(=C1OC)OC)CCl
InChI
InChI=1S/C12H15ClO4/c1-4-17-12(14)10-8(7-13)5-6-9(15-2)11(10)16-3/h5-6H,4,7H2,1-3H3
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-chloranyl-2-cyclopropylsulfonyl-propyl)benzene
- 2-trimethylstannylcyclohex-2-en-1-one
- (E)-4-(1,3-benzodioxol-5-yl)-1,1-bis(chloranyl)but-3-en-2-one
- 6-bromanyl-3,4-dimethoxy-2-methyl-benzaldehyde
- 3-(4-nitrophenyl)-4-(trifluoromethyl)-1,2,5-oxadiazole
- [(E)-1-bromanyl-2-phenyl-ethenyl]benzene
- cyclopentyl(dimethyl)borane; tris(chloranyl)titanium(1+)
- cyclopentyl(dimethyl)borane
- dimethyl 1-(2-hydroxyethyloxymethyl)-1,2,3-triazole-4,5-dicarboxylate
- (2S)-5-methoxy-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-5-oxidanylidene-pentanoic acid
