1-chloranyl-N,N-dimethyl-butan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(C)C)Cl.Cl
Isomeric SMILES
CCCC(N(C)C)Cl.Cl
InChI
InChI=1S/C6H14ClN.ClH/c1-4-5-6(7)8(2)3;/h6H,4-5H2,1-3H3;1H
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
- 1-(7-methoxy-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-1-yl)ethanone
- 1,2-dimethylcyclohexane-1,2,4,5-tetrol
- (E)-3-methyl-4-[5-phenyl-5-propyl-7-(trifluoromethyloxy)-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-1-yl]but-2-enenitrile
- 2-chloranyl-1-methyl-pyrrolidine; ethane
- 4-(1-chloroethyl)-1-methyl-piperidine hydrochloride
- 5,5-diethyl-7-methoxy-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinoline hydrochloride
- 4-(1-chloroethyl)-1-methyl-piperidine
- 1-(cyclopenten-1-ylmethyl)-5,5-dimethyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol
- 1-(1-bromanylpropyl)piperidine hydrobromide
- 5,5-diethyl-2,3,4,4a,10,10a-hexahydro-1H-benzo[g]quinolin-7-ol hydrobromide
