1,1-dicyclohexylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCCC1)(C2CCCCC2)N
Isomeric SMILES
CCC(C1CCCCC1)(C2CCCCC2)N
InChI
InChI=1S/C15H29N/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h13-14H,2-12,16H2,1H3
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
- methane; 2-methyl-1,3-dithiolane; dicyanate
- 1,1-dibutylpiperazin-1-ium
- 2-ethyl-2,5-diisocyanato-thiolane
- 4-ethyl-2,2-diisocyanato-1,3-dithiolane
- N-cyclohexyl-N,4-dimethyl-aniline
- cadmium nitrite
- 1-ethyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 1-(1-bromanyl-2-oxidanyl-ethoxy)carbonylcyclohexane-1-carboxylic acid
- 1-[3-(1-sulfanylethylsulfanyl)-2,2-bis(1-sulfanylethylsulfanylmethyl)propyl]sulfanylethanethiol
- (2,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) ethanoate
