(1-cycloheptylpiperidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCC(CC2)[NH3+]
Isomeric SMILES
C1CCCC(CC1)N2CCC(CC2)[NH3+]
InChI
InChI=1S/C12H24N2/c13-11-7-9-14(10-8-11)12-5-3-1-2-4-6-12/h11-12H,1-10,13H2/p+1
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-[(1S,3S)-3-methylcyclohexyl]piperidin-4-yl]azanium
- 2-chloranyl-6-prop-2-enoxy-benzaldehyde
- 4-chloranyl-N1-(cyclopropylmethyl)benzene-1,2-diamine
- ethyl (2R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxylate
- ethyl (2R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
- (2R)-2-(2-cyclopentyloxyethyl)piperidin-1-ium
- (2R)-2-(2-cyclopentyloxyethyl)piperidine
- 2-[(1S)-1-chloranylethyl]-1,3-benzothiazole
- 1-[2,5-bis(fluoranyl)phenyl]-3-oxidanylidene-but-1-en-1-olate
- 4-[2,5-bis(fluoranyl)phenyl]-4-oxidanyl-but-3-en-2-one
