N-methyl-2,3,4,5-tetrahydropyridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NCCCC1
Isomeric SMILES
CNC1=NCCCC1
InChI
InChI=1S/C6H12N2/c1-7-6-4-2-3-5-8-6/h2-5H2,1H3,(H,7,8)
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-[2-[[2-(2-benzamidoethylamino)-1,2-diphenyl-ethyl]amino]ethyl]benzamide
- N-[2-[(diphenylmethylidene)amino]ethyl]-1,1-diphenyl-methanimine
- N-[2-[(phenylmethylidene)amino]ethyl]benzamide
- N-[2-[(phenylmethylidene)amino]ethyl]ethanamide
- bis(phenylsulfanyl)methanethione
- 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanyl-methyl]benzene
- 5,6-diphenylpiperazin-2-one
- 1-ethyl-4,5-diphenyl-imidazole
- 4,7,7-trimethyl-3,4,4a,6,8,8a-hexahydrochromene-2,5-dione
- 4-(2-hydroxyethyloxy)-4a,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-one
