2-[(3,4-dimethoxyphenyl)methoxy]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COCC(=O)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COCC(=O)Cl)OC
InChI
InChI=1S/C11H13ClO4/c1-14-9-4-3-8(5-10(9)15-2)6-16-7-11(12)13/h3-5H,6-7H2,1-2H3
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
- phenyl-(2-prop-2-enoxyphenyl)methanone
- 3-chloranyl-4-naphthalen-1-yl-2-oxidanyl-cyclobut-2-en-1-one
- 2-[naphthalen-2-yl(prop-2-ynoxy)methyl]oxirane
- 4-chloranyl-N'-ethanoyl-5-ethyl-2-methyl-pyrazole-3-carbohydrazide
- 1-naphthalen-1-ylbut-3-yn-2-yl ethanoate
- 5-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-3H-1,3,4-oxadiazole-2-thione
- 4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde
- ethyl N-[2-[(3-methoxyphenyl)amino]ethyl]carbamate
- (E)-4-[(1S,2S,3S)-3-chloranyl-2,6,6-trimethyl-2-oxidanyl-cyclohexyl]but-3-en-2-one
- tert-butyl N-(2-azanyl-3-methoxy-phenyl)carbamate
