1-(aminomethyl)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(CN)N
Isomeric SMILES
C1CCCC(CCC1)(CN)N
InChI
InChI=1S/C9H20N2/c10-8-9(11)6-4-2-1-3-5-7-9/h1-8,10-11H2
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
- 2,4-dimethylpentane-1,2-diamine; hydron; platinum(2+); borate
- 2,4-dimethylpentane-1,2-diamine
- N-hexyl-3,4,5-tris(oxidanyl)benzamide
- 1-[3-(3-bromophenyl)-3-phenylsulfanyl-propyl]-4-(3-chlorophenyl)piperazine hydrochloride
- 1-[3-(3-bromophenyl)-3-phenylsulfanyl-propyl]-4-(3-chlorophenyl)piperazine
- 1-[3-(4-chlorophenyl)-3-phenylsulfanyl-propyl]piperidine hydrochloride
- 1-[3-(4-chlorophenyl)-3-phenylsulfanyl-propyl]piperidine
- 1-[3-(3-bromophenyl)-3-phenylsulfanyl-propyl]piperidine; ethanedioic acid
- 1-[3-(3-bromophenyl)-3-phenylsulfanyl-propyl]piperidine
- ethanedioic acid; 1-(3-phenyl-3-phenylsulfanyl-propyl)piperidine
