1-methyl-N-pentyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCN(CC1)C
Isomeric SMILES
CCCCCNC1CCN(CC1)C
InChI
InChI=1S/C11H24N2/c1-3-4-5-8-12-11-6-9-13(2)10-7-11/h11-12H,3-10H2,1-2H3
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-methyl-N-pentyl-4-prop-2-enyl-piperidin-4-amine
- 1-methyl-N-(2-methylbutan-2-yl)-4-prop-2-enyl-piperidin-4-amine
- 2,3-bis(chloranyl)-N-(naphthalen-1-ylmethyl)aniline
- 2,5-bis(chloranyl)-N-(naphthalen-1-ylmethyl)aniline
- 3,5-bis(chloranyl)-N-(naphthalen-1-ylmethyl)aniline
- 2-fluoranyl-N-(naphthalen-1-ylmethyl)aniline
- N1-(naphthalen-1-ylmethyl)-N4-phenyl-benzene-1,4-diamine
- 4-phenoxy-N-(1-pyridin-3-ylethyl)aniline
- N-[(3-methoxyphenyl)methyl]-4-phenoxy-aniline
- N-(diphenylmethyl)-4-phenoxy-aniline
