N-pentyl-2-(prop-2-enylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C(C)NCC=C
Isomeric SMILES
CCCCCNC(=O)C(C)NCC=C
InChI
InChI=1S/C11H22N2O/c1-4-6-7-9-13-11(14)10(3)12-8-5-2/h5,10,12H,2,4,6-9H2,1,3H3,(H,13,14)
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-[(4-chlorophenyl)amino]-N-prop-2-ynyl-propanamide
- N-butyl-2-(prop-2-enylamino)propanamide
- 2-[(4-chlorophenyl)amino]-N,N-diethyl-propanamide
- N-(3-methoxypropyl)-2-(prop-2-enylamino)propanamide
- N-butan-2-yl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- N-(3-methylbutyl)-2-(prop-2-enylamino)propanamide
- N-pentyl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- N-pentan-3-yl-2-(prop-2-enylamino)propanamide
- N-butyl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide
- N-pentan-2-yl-2-(prop-2-enylamino)propanamide
