ethyl (2E)-2-phenylmethoxyiminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NOCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=N/OCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO3/c1-2-14-11(13)8-12-15-9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b12-8+
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 3-(2,2-dimethylpropanoyloxy)-6-oxidanylidene-1-phenylmethoxy-piperidine-2-carboxylate
- 5-[[dimethyl(phenyl)silyl]methyl]-1-phenylmethoxy-piperidin-2-one
- propan-2-yl N-[(1R,5S)-2-(diphenylmethylidene)-5-(3-methanoylthiophen-2-yl)cyclopent-3-en-1-yl]-N-(propan-2-yloxycarbonylamino)carbamate
- 6-(2,6-dimethylphenyl)-N-[2,6-di(propan-2-yl)phenyl]pyridin-2-amine
- [6-(2,6-dimethylphenyl)pyridin-2-yl]-[2,6-di(propan-2-yl)phenyl]azanide; [2,6-di(propan-2-yl)phenyl]-[6-(2-methanidyl-6-methyl-phenyl)pyridin-2-yl]azanide; oxolane; yttrium(3+)
- 1-(8-fluoranylnaphthalen-1-yl)piperazine hydrochloride
- lithium (Z)-4-(4-chlorophenyl)-1-ethoxy-3-methyl-1,4-bis(oxidanylidene)but-2-en-2-olate
- [3-[5-methyl-2-(4-nitrophenyl)sulfonyloxy-phenyl]-3-phenyl-propyl] 4-methylbenzenesulfonate
- 7-chloranyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-methyl-3H-1,5-benzodiazepine
- 7-chloranyl-2-methyl-4-(4-phenethylpiperazin-1-yl)-3H-1,5-benzodiazepine
