2-methyl-6-piperidin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCCCC2)N
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCCCC2)N
InChI
InChI=1S/C12H18N2/c1-10-6-5-7-11(12(10)13)14-8-3-2-4-9-14/h5-7H,2-4,8-9,13H2,1H3
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
- 1,1-dimethyl-2-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]guanidine
- N,3-dimethyl-N-(2-methyl-6-morpholin-4-yl-phenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- N-(2-morpholin-4-ylphenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine hydrochloride
- N-(2-morpholin-4-ylphenyl)-N-pentyl-imidazolidin-2-amine
- 2-[2-[methyl-(2-morpholin-4-ylphenyl)amino]-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanol
- N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2,3,4,5-tetrahydropyridin-6-amine
- 1,1,3-trimethyl-3-prop-2-enyl-guanidine
- 1,1-dimethyl-2-(3-methyl-2-morpholin-4-yl-phenyl)guanidine
- 1-methyl-3-(5-methyl-2-morpholin-4-yl-phenyl)thiourea
- methyl N'-methyl-N-(2-morpholin-4-ylphenyl)carbamimidothioate hydroiodide
