cyclobutanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N.Cl
Isomeric SMILES
C1CC(C1)N.Cl
InChI
InChI=1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;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
- 6-(dihexylamino)hexan-1-ol
- 6-(ethylamino)hexan-1-ol
- 5-chloranyl-N,N-diethyl-pentan-1-amine
- N-(6-methoxy-4-methyl-quinolin-8-yl)-N',N'-dipropyl-hexane-1,6-diamine
- N',N'-dihexyl-N-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine
- N-cyclobutyl-N'-(6-methoxy-4-methyl-quinolin-8-yl)hexane-1,6-diamine
- 6-[di(propan-2-yl)amino]hexan-1-ol
- 7-(diethylamino)heptan-1-ol
- N-(6-methoxy-4-methyl-quinolin-8-yl)-N',N'-di(propan-2-yl)hexane-1,6-diamine
- 2-[ethyl-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]amino]ethanol
