butane; 1-chloranylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.CCCC(N)Cl
Isomeric SMILES
CCCC.CCCC(N)Cl
InChI
InChI=1S/C4H10ClN.C4H10/c1-2-3-4(5)6;1-3-4-2/h4H,2-3,6H2,1H3;3-4H2,1-2H3
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-chloranylbutan-1-amine
- 2-[[4-[[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]phenyl]carbonylamino]pentanedioic acid
- diethyl 2-[[4-[[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]phenyl]carbonylamino]pentanedioate
- 3-(6,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine
- 6,7-dimethoxy-2-[3-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethyl-2-[3-[methyl(3-naphthalen-1-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one
- 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepine-4-thione
- 6,7-dimethoxy-2-[3-[methyl(3-naphthalen-1-ylpropyl)amino]propyl]-3,4-dihydroisoquinolin-1-one
- 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one dihydrochloride
- 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-5-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
