1-heptylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(CC1)N
Isomeric SMILES
CCCCCCCN1CCC(CC1)N
InChI
InChI=1S/C12H26N2/c1-2-3-4-5-6-9-14-10-7-12(13)8-11-14/h12H,2-11,13H2,1H3
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-chloranyl-5-fluoranyl-1H-quinazolin-4-one
- ethanoyl 4-chloranylbenzoate
- (4E)-4-hexylidene-5-methyl-2,3-dihydropyrrole
- 2-(3-chlorophenyl)-1,3-dioxane
- (2R)-2-(4-chlorophenyl)propanenitrile
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] prop-2-enyl carbonate
- (1S,5S,6S)-5-oxidanyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-en-4-one
- [azaniumylidene(azanyl)methyl]-[bis(azanyl)methylidene]azanium sulfate
- (4-hydroxyphenyl)methyl ethanoate
- (Z)-3-(furan-2-yl)-1-pyridin-2-yl-prop-2-en-1-one
