2-(3,4-diethoxyphenyl)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CC(=O)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CC(=O)Cl)OCC
InChI
InChI=1S/C12H15ClO3/c1-3-15-10-6-5-9(8-12(13)14)7-11(10)16-4-2/h5-7H,3-4,8H2,1-2H3
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-cyanoethyl)-10-methyl-2,6-bis(2-methylphenyl)acridin-10-ium-9-carboxylate; tris(fluoranyl)methanesulfonate
- 4-(2-cyanoethyl)-10-methyl-2,6-bis(2-methylphenyl)acridin-10-ium-9-carboxylic acid
- (6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) carbamate
- (6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) N-(2-oxidanyl-1,2-diphenyl-ethyl)carbamate
- (6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl) N-(2-phenylpropan-2-yl)carbamate
- [8-[(4-hydroxyphenyl)-phenyl-methyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl] carbamate
- 3-azanyl-5-[2-(methylamino)-3-phenyl-propanoyl]oxy-4-oxidanylidene-pentanoic acid
- 4-[5-(oxiran-2-ylmethoxy)pentyl]-7-oxabicyclo[4.1.0]heptane
- methyl 2-[1-methanoyl-5-[methanoyloxy(phenyl)methyl]-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoate
- N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate; 2-oxidanylbenzoic acid
