cyclopentanamine; octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N.C(CCCCN)CCCN
Isomeric SMILES
C1CCC(C1)N.C(CCCCN)CCCN
InChI
InChI=1S/C8H20N2.C5H11N/c9-7-5-3-1-2-4-6-8-10;6-5-3-1-2-4-5/h1-10H2;5H,1-4,6H2
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
- trifluoromethyl 2-(trifluoromethyl)quinoline-3-carboperoxoate
- 2,3-dimethylcyclohexan-1-amine; 1H-imidazole
- 6-(hydroxymethyl)-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; N-hexylhexan-1-amine
- 6-chloranyl-8-[2-(4-methoxyphenyl)ethynyl]-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; N,2-dimethylpropan-2-amine
- 2-methyl-N-propan-2-yl-propan-2-amine; octane-1,8-diamine
- 1H-imidazole; N-methylpropan-1-amine
- cyclohexanamine; 2,3-dimethylcyclohexan-1-amine
- cyclohexanamine; N,N-di(propan-2-yl)propan-2-amine
