4-(aminomethyl)-1-methyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)(CN)N
Isomeric SMILES
CN1CCC(CC1)(CN)N
InChI
InChI=1S/C7H17N3/c1-10-4-2-7(9,6-8)3-5-10/h2-6,8-9H2,1H3
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
- 3-butyl-2-oxidanyl-1-pyridin-3-yl-1,8-naphthyridin-4-one
- 2-methyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3-butyl-1-(2-dimethylaminoethyl)-2-oxidanyl-1,8-naphthyridin-4-one
- N-[[methyl-[(phenylmethyl)carbamothioyl]amino]carbamothioyl]benzamide
- 3-butyl-1-(4-methoxyphenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- N-[[methyl(phenylcarbamothioyl)amino]carbamothioyl]-2-phenyl-ethanamide
- [3-butyl-1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-4-yl] ethanoate
- N-[(cyclohexylcarbamothioylamino)carbamothioyl]benzamide
- 3-butyl-1-(3,4-dimethoxyphenyl)-2-oxidanyl-1,8-naphthyridin-4-one
- 1-(carbamothioylamino)-1-methyl-3-(phenylmethyl)thiourea
