(E)-N-ethyl-3-(furan-2-yl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C=CC1=CC=CO1
Isomeric SMILES
CCNC(=O)/C=C/C1=CC=CO1
InChI
InChI=1S/C9H11NO2/c1-2-10-9(11)6-5-8-4-3-7-12-8/h3-7H,2H2,1H3,(H,10,11)/b6-5+
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
- (E)-3-(furan-2-yl)-N-propan-2-yl-prop-2-enamide
- (E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide
- (E)-N-cycloheptyl-3-(furan-2-yl)prop-2-enamide
- (E)-N-cyclohexyl-3-(furan-2-yl)prop-2-enamide
- (2E,4E)-5-(2-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-penta-2,4-dienenitrile
- 2-(5-chloranyl-2-ethanoyl-phenoxy)ethanoic acid
- 4-(3-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine
- (E)-3-(2H-chromen-3-yl)-2-cyano-N-phenethyl-prop-2-enamide
- (E)-3-(2H-chromen-3-yl)-2-cyano-N-methyl-prop-2-enamide
- 3-(3-bromophenyl)imino-1-ethyl-indol-2-one
