(1-propylpiperidin-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC(CC1)CN
Isomeric SMILES
CCCN1CCC(CC1)CN
InChI
InChI=1S/C9H20N2/c1-2-5-11-6-3-9(8-10)4-7-11/h9H,2-8,10H2,1H3
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-piperidin-2-ylethanoic acid
- 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid
- 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid
- 3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
- 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid
- N-[(4-bromophenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- N-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- N-[(4-fluorophenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- 1,3-dimethyl-5-[(2H-1,2,3,4-tetrazol-5-ylamino)methyl]benzimidazol-2-one
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethoxy-N-propan-2-yl-benzamide
