(E)-N-ethyl-4-methyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C=CC(C)C
Isomeric SMILES
CCNC(=O)/C=C/C(C)C
InChI
InChI=1S/C8H15NO/c1-4-9-8(10)6-5-7(2)3/h5-7H,4H2,1-3H3,(H,9,10)/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
- 3,7-dimethyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-2-ene
- (E)-N-isocyano-4-methyl-pent-2-enamide
- 3-azido-1,4-dimethyl-5-prop-2-enyl-cyclohexene
- (E)-4-methyl-N-propan-2-yl-pent-2-enamide
- 3-methyl-5-prop-2-enyl-7-azabicyclo[4.1.0]hept-2-ene
- (E)-N,N-diethyl-4-methyl-pent-2-enamide
- 3-methyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene
- (E)-4-methyl-N,N-di(propan-2-yl)pent-2-enamide
- 5-azido-3-ethenyl-1,4-dimethyl-cyclohexene
- N,N-dimethyl-4-[6-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine
