1-pentylpiperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCCC(C1)N
Isomeric SMILES
CCCCCN1CCCC(C1)N
InChI
InChI=1S/C10H22N2/c1-2-3-4-7-12-8-5-6-10(11)9-12/h10H,2-9,11H2,1H3
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
- 2-[(2-carboxy-5-propan-2-yl-phenyl)disulfanyl]-4-propan-2-yl-benzoic acid
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3-sulfanyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-ethyl-N-(1-methylpiperidin-4-yl)-4-propan-2-yl-2-sulfanyl-benzamide
- 2,4-dimethoxy-N-[(1-propylpiperidin-4-yl)methyl]-6-sulfanyl-benzamide
- N-[(1-methylpiperidin-3-yl)methyl]-4-phenylmethoxy-2-sulfanyl-benzamide
- phenyl phenoxycarbonylsulfanylcarbonylperoxycarbonylsulfanylmethanoate
- 5-(4-chlorophenyl)-4-methyl-2-(3-methylphenyl)-1,3-thiazole
- 4-(2-methylphenyl)-2-phenyl-1,3-thiazole
- 5,6-bis(4-fluorophenyl)-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazol-6-ol
- 5,6-bis(4-chlorophenyl)-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazol-6-ol
