2-[bis(prop-2-enyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)CC(=O)N
Isomeric SMILES
C=CCN(CC=C)CC(=O)N
InChI
InChI=1S/C8H14N2O/c1-3-5-10(6-4-2)7-8(9)11/h3-4H,1-2,5-7H2,(H2,9,11)
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-methoxyphenoxy)-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]ethanamide
- N'-prop-2-enylbutanediamide
- N'-cyclopropylbutanediamide
- 2,3,4-trimethoxy-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide
- 4-cyano-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide
- 6-chloranyl-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]pyridine-3-carboxamide
- (2S)-2-piperidin-1-ium-1-ylpropanamide
- (2S)-2-piperidin-1-ylpropanamide
- 2-methyl-2-pyrrolidin-1-ium-1-yl-propanamide
- 2-methyl-2-pyrrolidin-1-yl-propanamide
