ethyl 2-(4-methylphenyl)iminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC1=CC=C(C=C1)C
Isomeric SMILES
CCOC(=O)C=NC1=CC=C(C=C1)C
InChI
InChI=1S/C11H13NO2/c1-3-14-11(13)8-12-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3
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
- ethyl 2-(4-chlorophenyl)iminoethanoate
- 5-dimethoxyphosphoryl-4-methyl-3-(phenylsulfonyl)thiophen-2-amine
- 5-diethoxyphosphoryl-4-methyl-3-(phenylsulfonyl)thiophen-2-amine
- ethyl 2-azanyl-5-diethoxyphosphoryl-4-ethyl-thiophene-3-carboxylate
- (E)-4-(2-methanoylphenoxy)but-2-enenitrile
- 2-(4-bromophenyl)-1-propan-2-yl-1,3-diazinane
- 2-(4-methoxyphenyl)-3-propan-2-yl-2,4-dihydro-1H-quinazoline
- (phenylmethyl) N-(3-oxidanylidene-3-phenylazanyl-propyl)carbamate
- 4-[(E)-3-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]but-2-enylidene]cyclohexa-2,5-dien-1-one
- 3,5-bis(chloranyl)-2-(3,5-dimethylpyrazol-1-yl)pyridine
