2-methyl-N-propan-2-yl-propan-2-amine; octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)(C)C.C(CCCCN)CCCN
Isomeric SMILES
CC(C)NC(C)(C)C.C(CCCCN)CCCN
InChI
InChI=1S/C8H20N2.C7H17N/c9-7-5-3-1-2-4-6-8-10;1-6(2)8-7(3,4)5/h1-10H2;6,8H,1-5H3
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
- 1H-imidazole; N-methylpropan-1-amine
- cyclohexanamine; 2,3-dimethylcyclohexan-1-amine
- cyclohexanamine; N,N-di(propan-2-yl)propan-2-amine
- N,N-dihexylhexan-1-amine; methanamine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 3-methylbutan-2-amine
- cyclohexanamine; 1H-imidazole
- N-hexylhexan-1-amine; pyridine
- octane-1,8-diamine; N-prop-2-enylcyclopentanamine
- N-ethylcyclohexanamine; octane-1,8-diamine
- 1H-imidazole; N-methylbutan-1-amine
