1-chloranyl-N,N-dimethyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)Cl
Isomeric SMILES
CCC(N(C)C)Cl
InChI
InChI=1S/C5H12ClN/c1-4-5(6)7(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
- [5-bromanyl-2-[3-(dimethylamino)-1-(4-fluorophenyl)propyl]phenyl]methanol
- 1-chloranyl-N,N-dimethyl-propan-1-amine hydrochloride
- sodium scandium(3+) triiodide
- 1-oxidanylpropan-2-yl 2-oxidanyloctadecanoate
- 2-(5-azanylpentoxyamino)phenol
- lithium; boron; silicon
- azanylidynesilicon; titanium(2+)
- azanylidynesilicon; tungsten(2+)
- 2-[2-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoyl]oxyethylsulfanyl]ethyl (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoate
- 2-[bis(ethylsulfanyl)methyl]benzene-1,3-diamine
