ethyl (3E)-3-phenylmethoxyiminopropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC=NOCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C/C=N/OCC1=CC=CC=C1
InChI
InChI=1S/C12H15NO3/c1-2-15-12(14)8-9-13-16-10-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3/b13-9+
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
- tert-butyl 2-(5-methyl-2-oxidanyl-oxolan-2-yl)propanoate
- (2R,3R,4R)-2-ethenyl-4-fluoranyl-1-(phenylmethyl)pyrrolidin-3-ol
- 3-[(3aS,5S,6aS)-5-ethyl-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-3a-yl]propan-1-ol
- N-dipropoxyphosphanyl-N-ethyl-ethanamine
- ethyl (2R,3S)-2-methyl-3-phenyl-hex-5-ynoate
- (2-methoxy-1-methyl-cyclohexa-2,5-dien-1-yl)-pyrrolidin-1-yl-methanone
- (2S,3R,3aR,6aR)-3-pentanoyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-carbonitrile
- N,N,2-triethylbenzenecarbothioamide
- 3-butyl-4,5-dihydro-2H-1,3-benzothiazepine
- 2,4,4-trimethyl-3-[(1E,3E)-3-methylhexa-1,3-dien-5-ynyl]cyclohex-2-en-1-ol
