4-[bis(prop-2-enyl)amino]butanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CCCC(=O)Cl)CC=C
Isomeric SMILES
C=CCN(CCCC(=O)Cl)CC=C
InChI
InChI=1S/C10H16ClNO/c1-3-7-12(8-4-2)9-5-6-10(11)13/h3-4H,1-2,5-9H2
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
- (2S)-4-phenyl-2-pyrrolidin-1-yl-butan-1-amine
- (2S)-2-(4-ethanoylpiperazin-1-yl)propanoyl chloride
- (2S)-2-(4-aminocarbonylpiperidin-1-ium-1-yl)propanoyl chloride
- (2S)-2-(4-aminocarbonylpiperidin-1-yl)propanoyl chloride
- 3-(4-ethanoylpiperazin-1-yl)propanoyl chloride
- 3-(4-aminocarbonylpiperidin-1-ium-1-yl)propanoyl chloride
- 3-(4-aminocarbonylpiperidin-1-yl)propanoyl chloride
- [(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium
- (2S)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanoyl chloride
- 2-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-propanoyl chloride
