N-(2-chloroethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCl
Isomeric SMILES
CCCC(=O)NCCCl
InChI
InChI=1S/C6H12ClNO/c1-2-3-6(9)8-5-4-7/h2-5H2,1H3,(H,8,9)
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
- N8,N8,3-trimethyl-10-phenyl-phenazin-10-ium-2,8-diamine perchlorate
- N8,N8,3-trimethyl-10-phenyl-phenazin-10-ium-2,8-diamine
- (3-cyclopropyl-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- methyl 2-[butyl(nitroso)amino]ethanoate
- N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide
- 10-prop-2-enylacridin-10-ium-3,6-diamine
- methanesulfonic acid; N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide
- dibutyltin; 2,2,2-tris(fluoranyl)ethanoic acid
- (1-methylpyrrol-2-yl)methanol
- 2-[[(2S)-2-benzamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic acid
