N-but-1-en-2-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)NC(=O)C
Isomeric SMILES
CCC(=C)NC(=O)C
InChI
InChI=1S/C6H11NO/c1-4-5(2)7-6(3)8/h2,4H2,1,3H3,(H,7,8)
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
- 2,3-dimethyl-N2,N3-dipropyl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N,5-dimethylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2,3-dimethylbicyclo[2.2.1]hept-5-ene-2,3-diol
- butan-1-olate; 2-methylpropylaluminum(2+)
- 2,3-dimethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3,2,3-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- N2,N3,2,3-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- [3-(aminomethyl)-2,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl]methanamine
- (5-ethyl-5-bicyclo[2.2.1]hept-2-enyl)methanamine
- 3-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)propan-1-amine
