[3-(methylaminomethyl)cyclohexyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCCC(C1)CN
Isomeric SMILES
CNCC1CCCC(C1)CN
InChI
InChI=1S/C9H20N2/c1-11-7-9-4-2-3-8(5-9)6-10/h8-9,11H,2-7,10H2,1H3
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
- dodecyl-dimethyl-octadecyl-azanium chloride
- N-methyl-1-[3-(methylaminomethyl)cyclohexyl]methanamine
- 3,3,5-trimethyl-5-(methylaminomethyl)cyclohexan-1-amine
- 5,5-dimethyl-2-(methylamino)-3-(methylaminomethyl)cyclohex-2-en-1-one
- but-3-enyl-tris(ethylperoxy)silane
- 6-(2-methylprop-2-enoylperoxycarbonyl)hept-6-enyl 2-methylprop-2-enoate
- ethane; ethene
- N',N'-dimethylpropane-1,3-diamine; iodanylmethane
- ethene; ethyl prop-2-enoate; prop-2-enoic acid
- dimethylcarbamothioyl-dimethyl-sulfanidyl-azanium
