1-cyclobutylbutan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCC1)N.Cl
Isomeric SMILES
CCCC(C1CCC1)N.Cl
InChI
InChI=1S/C8H17N.ClH/c1-2-4-8(9)7-5-3-6-7;/h7-8H,2-6,9H2,1H3;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-cyclobutylbutan-1-amine
- 1,2-dimethylcyclopropane; N,N-dimethyl-1-phenyl-cyclobutan-1-amine; hydrochloride
- N,N-dimethyl-1-phenyl-cyclobutan-1-amine
- 2,2-bis(1-butoxyethyl)decanedioate
- 2,2-bis(1-butoxyethyl)decanedioic acid
- 3,4-bis[1-(1-butoxyethoxy)ethyl]phthalate
- 3,4-bis[1-(1-butoxyethoxy)ethyl]phthalic acid
- 2,5,7,8-tetramethyl-2-(2-octadecoxyethyl)-3,4-dihydrochromene
- 2-tert-butylperoxy-2-methyl-propane; 7,7-dimethyloctanoic acid
- ethene; ethenyl ethanoate; 1-hydroxyethyl prop-2-enoate
