ethyl 3-[(E)-(3-methylphenyl)methylideneamino]oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCON=CC1=CC(=CC=C1)C
Isomeric SMILES
CCOC(=O)CCO/N=C/C1=CC(=CC=C1)C
InChI
InChI=1S/C13H17NO3/c1-3-16-13(15)7-8-17-14-10-12-6-4-5-11(2)9-12/h4-6,9-10H,3,7-8H2,1-2H3/b14-10+
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 (E)-6-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)hex-2-enoate
- N-cyclohexyl-1-(2-ethyl-3-methyl-phenyl)methanimine
- N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)propanamide
- (1S,2S,6S)-6-bromanyl-2-chloranyl-2-fluoranyl-7-oxabicyclo[4.1.0]heptane
- (5-methylindol-1-yl)-phenyl-methanone
- 1-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuterio-dodecane
- (Z)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile
- magnesium [(1E)-1-phenylhexa-1,5-dien-3-ylidene]azanide chloride
- 3-(3-methoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- (1E)-1-phenylhexa-1,5-dien-3-imine
