ethyl 2-[(4-chloranylphenoxy)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)COC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=O)C(=C)COC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H13ClO3/c1-3-15-12(14)9(2)8-16-11-6-4-10(13)5-7-11/h4-7H,2-3,8H2,1H3
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
- 5-(4-phenylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- 2-oxidanyl-1-(1-oxidanylcyclohexyl)ethanone
- 5-naphthalen-2-ylcarbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- 1-(1-bromanylpropyl)-2-(bromomethyl)benzene
- 1-(1-bromanyl-2-methyl-propyl)-2-(bromomethyl)benzene
- N-[bis(trimethylsilyl)methylidene-chloranyl-[di(propan-2-yl)amino]-$l^{5}-phosphanyl]-N-propan-2-yl-propan-2-amine
- N-[dimethylamino-[di(propan-2-yl)amino]-methylidene-$l^{5}-phosphanyl]-N-propan-2-yl-propan-2-amine
- bis[di(propan-2-yl)amino]phosphanylmethanenitrile
- ethoxycarbonyl ethanoate
- (4S,5R)-3,4-dimethyl-2,5-diphenyl-1,3,2-oxazaborolidine
