azane; N-cyclohexylcyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCCCC2.N
Isomeric SMILES
C1CCC(CC1)NC2CCCCC2.N
InChI
InChI=1S/C12H23N.H3N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h11-13H,1-10H2;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
- 6-ethyl-6H-1,2,3,4-tetrazepine-5,7-diamine dihydrochloride
- N-[3-(4-azanylbutylamino)propyl]-2-[bis(heptadecanoylamino)amino]ethanamide
- [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]phosphoryl] dihydrogen phosphate
- 2H-pyran-6-yl dihydrogen phosphate
- [6-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-phosphonooxy-phosphinic acid
- 4-oxidanylidene-4-[1-oxidanyl-2-oxidanylidene-2-[1,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethoxy]butanoic acid
- docosanoic acid; propane-1,2,3-triol
- 6-(4-tert-butylphenyl)-7-[3-[2-(sulfinatoamino)thiophen-3-yl]propyl]-5H-pyrrolo[2,3-b]pyrazine
- 6-(4-tert-butylphenyl)-7-[3-[2-(sulfinoamino)thiophen-3-yl]propyl]-5H-pyrrolo[2,3-b]pyrazine
- N-[2-(cyclohexen-1-yl)ethyl]-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide
