N-cyclobutylcyclobutanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC2CCC2.Cl
Isomeric SMILES
C1CC(C1)NC2CCC2.Cl
InChI
InChI=1S/C8H15N.ClH/c1-3-7(4-1)9-8-5-2-6-8;/h7-9H,1-6H2;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
- 3-(dimethoxymethyl)-5-iodanyl-pyridine
- sodium (E)-3-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoate
- chloranyl-hexyl-methyl-phenyl-silane
- tert-butyl 3-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxymethyl]pyrrolidine-1-carboxylate
- sodium 3,5-bis(methoxycarbonyl)benzenesulfonate hydrate
- 2-chloranyl-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide
- 6-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- [3,5-bis(iodanyl)pyridin-4-yl] tert-butyl carbonate
- 2-(5-azanyl-2-phenyl-benzimidazol-1-yl)ethanol dihydrochloride
- 2,2-dimethyl-N-(3-prop-2-enylpyridin-4-yl)propanamide
