methyl (E,5Z)-5-methoxyimino-5-phenyl-pent-3-enoate
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Canonical SMILES:
COC(=O)CC=CC(=NOC)C1=CC=CC=C1
Isomeric SMILES
COC(=O)C/C=C/C(=N/OC)/C1=CC=CC=C1
InChI
InChI=1S/C13H15NO3/c1-16-13(15)10-6-9-12(14-17-2)11-7-4-3-5-8-11/h3-9H,10H2,1-2H3/b9-6+,14-12-
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 (Z)-2-isothiocyanato-3-phenyl-prop-2-enoate
- 5-methoxy-2-[(4-methylphenyl)amino]benzaldehyde
- (phenylmethyl) N-[(3R)-hex-1-en-3-yl]carbamate
- 3-(furan-2-yl)-6-methyl-6-phenyl-4,5-dihydro-1,2-oxazine
- 4-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine
- N-(naphthalen-2-ylmethyl)aniline
- 2,7-dimethoxy-3-methyl-9H-carbazole
- (8R)-8-azanyl-9-methylsulfanyl-7-oxidanylidene-nonanoic acid
- 3-fluoranyl-6,6,9-trimethyl-5H-phenanthridine
- 4-(4-methoxyphenyl)sulfanylbenzenecarbonitrile

