3-piperidin-1-ylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)N1CCCCC1
Isomeric SMILES
CCC(CCN)N1CCCCC1
InChI
InChI=1S/C10H22N2/c1-2-10(6-7-11)12-8-4-3-5-9-12/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
- 4-(1-azanylpentan-3-yl)piperazin-2-one
- 4-(3-azanyl-2-methyl-propyl)piperazin-2-one
- N3,N3-dipropylpentane-1,3-diamine
- 1-(1-azanylpentan-3-yl)piperidin-4-ol
- 1-(1-azanylpentan-3-yl)piperidine-3-carboxamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-amine
- 3-(4-propylpiperazin-1-yl)pentan-1-amine
- 3-(4-ethylpiperazin-1-yl)pentan-1-amine
- N'-ethyl-2-methyl-N'-phenyl-propane-1,3-diamine
