2-chloranyl-N,N-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N(C)C)Cl
Isomeric SMILES
CCC(C(=O)N(C)C)Cl
InChI
InChI=1S/C6H12ClNO/c1-4-5(7)6(9)8(2)3/h5H,4H2,1-3H3
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
- 4-methyl-6-(2-methylpropyl)-3,6-dihydro-2H-pyran
- 4-methylidene-2-(2-methylpropyl)oxane
- 4-methyl-2-(2-methylpropyl)-3,6-dihydro-2H-pyran
- [2,2,2-tris(bromanyl)-1-chloranyl-ethyl] 2,3-bis(bromanyl)propanoate
- 3-ethyl-1-methyl-azepan-2-one
- 1-[2-chloranyl-1-(4-methoxyphenyl)propyl]-4-methoxy-benzene
- tetracosane-8,17-diamine
- 3-[[3-chloranyl-4-[(3-oxidanylideneisoindol-1-yl)amino]phenyl]amino]isoindol-1-one
- (4-ethenyl-2,2,4-trimethyl-3-prop-1-en-2-yl-cyclohexyl)methyl ethanoate
- ethyl 4,6,6,6-tetrakis(chloranyl)-3,3-dimethyl-hexanoate
