ethyl 3-[2,6-bis(chloranyl)phenyl]imino-3-methoxy-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NC1=C(C=CC=C1Cl)Cl)OC
Isomeric SMILES
CCOC(=O)CC(=NC1=C(C=CC=C1Cl)Cl)OC
InChI
InChI=1S/C12H13Cl2NO3/c1-3-18-11(16)7-10(17-2)15-12-8(13)5-4-6-9(12)14/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
- 2-methoxyethyl N-(2,4-dichlorophenyl)carbamate
- N-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-chlorophenyl)ethyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- N-[3-(undec-10-enoylamino)naphthalen-2-yl]undec-10-enamide
- N-(2,3-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
- 6-azanyl-4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-1-methyl-3-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide
- N'-(1,2,3-thiadiazol-4-ylcarbonyl)-1,2,3-thiadiazole-4-carbohydrazide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide
- 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[2-chloranyl-4-(trifluoromethyl)phenyl]ethanamide
