ethyl (E)-3-phenylprop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C=CC1=CC=CC=C1
Isomeric SMILES
CCOC(=N)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/b9-8+,12-11?
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
- 5-ethyl-1-methyl-2-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-2H-pyridine
- 5-[(E)-2-(1H-indol-3-yl)ethenyl]-N,1-dimethyl-pyridin-1-ium-3-carboxamide
- N,1-diethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-2H-pyridine-4-carboxamide
- 2-(carboxymethylsulfanyl)butanedioic acid; 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanylbutanedioic acid; 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-methylpiperazin-1-yl)carbonyl-prop-2-enenitrile
- 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
- 2-[(E)-2-(1-methylpiperidin-2-yl)ethenyl]-3-[(E)-2-(1-methyl-2H-pyridin-6-yl)ethenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
- 1,3-dimethyl-6-[[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]amino]pyrimidine-2,4-dione
- N6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridine-2,6-diamine
