N-[cyclopentyl(phenyl)methyl]-3-methyl-pyridin-2-amine
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Canonical SMILES:
CC1=C(N=CC=C1)NC(C2CCCC2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(N=CC=C1)NC(C2CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C18H22N2/c1-14-8-7-13-19-18(14)20-17(16-11-5-6-12-16)15-9-3-2-4-10-15/h2-4,7-10,13,16-17H,5-6,11-12H2,1H3,(H,19,20)
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
- 1-methyl-4-phenethyl-3,5-dihydro-2H-1,4-benzodiazepine
- 1-chloranyl-1,2,2,3,3,4,4,5,5-nonakis(fluoranyl)cyclopentane
- 2-chloranyl-7-ethanoyl-6,8-bis(oxidanyl)naphthalene-1,4-dione
- chloranylmanganese(1+); 2-ethylbutyl(phenyl)azanide
- N-(2-ethylbutyl)aniline
- 2-(2-fluoranylethyl)-1-methyl-pyridin-1-ium iodide
- 2-(2-fluoranylethyl)-1-methyl-pyridin-1-ium
- 8-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 2-[di(propan-2-yloxy)phosphorylmethylamino]propanoic acid
- (2S,3R,4S)-6,6-dimethoxy-2-(methoxymethoxy)-4-nitro-hexan-3-ol

