N-(2-cyclohexylethyl)pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCNC2=CC=CC=N2
Isomeric SMILES
C1CCC(CC1)CCNC2=CC=CC=N2
InChI
InChI=1S/C13H20N2/c1-2-6-12(7-3-1)9-11-15-13-8-4-5-10-14-13/h4-5,8,10,12H,1-3,6-7,9,11H2,(H,14,15)
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
- N-ethyl-1-pyridin-2-yl-cyclohexan-1-amine
- 1-iodanylbutyl 2H-1,2,3,4-tetrazole-5-carboxylate
- (7E)-7-(3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepin-7-ylidene)-3,4-dihydro-[1,3]dithiolo[4,5-c][1,2,5]oxadithiepine
- N-(3-azanylpropyl)-N'-[3-(dimethylamino)propyl]butane-1,4-diamine
- cyclohexanol; ethanoic acid
- naphthalene; naphthalene-1,4-dione
- N-[1-(4-azanylbutyl)-3-methoxy-piperidin-4-yl]-5-chloranyl-2,3-dihydro-1-benzofuran-7-carboxamide
- 2,3-dihydro-1-benzofuran-7-carboxamide
- N-[1-[3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)propyl]-3-methoxy-piperidin-4-yl]-3,4-dihydro-2H-chromene-8-carboxamide
- 2-azanyl-N,N-dioctadecyl-ethanamide
