prop-2-enyl 4-ethanimidoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=CC=C(C=C1)C(=O)OCC=C
Isomeric SMILES
CC(=N)C1=CC=C(C=C1)C(=O)OCC=C
InChI
InChI=1S/C12H13NO2/c1-3-8-15-12(14)11-6-4-10(5-7-11)9(2)13/h3-7,13H,1,8H2,2H3
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
- (1R,3S,4S)-3-[2-(hydroxymethyl)phenyl]-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol
- phenyl 5-phenyl-1H-pyrrole-3-carboxylate
- (Z)-5-[(1R,6R)-1,3-dimethyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-2-methyl-pent-2-enal
- 2,2-dimethyl-4-pyridin-2-yl-1,3-benzoxazine-6-carbonitrile
- N-tert-butyl-N-cyclohexyl-pyridine-3-carboxamide
- 9-methoxy-11-methyl-6H-indolo[2,3-b][1,5]naphthyridine
- 4-[3-oxidanylpentyl-(phenylmethyl)amino]butanenitrile
- (1S,4R)-2-(hydroxymethyl)-4-[6-(methylamino)purin-9-yl]cyclopentan-1-ol
- (1R,2R)-1-(tert-butylamino)-2-methyl-2-(phenylmethyl)cyclopropane-1-carboxamide
- 5-azanyl-3-(cyanomethyl)-1-(2,2-diethoxyethyl)pyrazole-4-carbonitrile
