cyclopentyl-(4-oxidanylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]C2CCC(CC2)O
Isomeric SMILES
C1CCC(C1)[NH2+]C2CCC(CC2)O
InChI
InChI=1S/C11H21NO/c13-11-7-5-10(6-8-11)12-9-3-1-2-4-9/h9-13H,1-8H2/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
- 4-[(5-methylfuran-2-yl)methylamino]cyclohexan-1-ol
- 4-(cyclopentylamino)cyclohexan-1-ol
- (4-oxidanylcyclohexyl)-(pyridin-4-ylmethyl)azanium
- (1-methylpiperidin-4-yl)-(4-oxidanylcyclohexyl)azanium
- 4-(pyridin-4-ylmethylamino)cyclohexan-1-ol
- 4-[(1-methylpiperidin-4-yl)amino]cyclohexan-1-ol
- [3,4-bis(oxidanyl)phenyl]methyl-(4-oxidanylcyclohexyl)azanium
- 4-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]cyclohexan-1-ol
- 4-[[(4-oxidanylcyclohexyl)amino]methyl]benzene-1,2-diol
- 4-[[1-(phenylmethyl)piperidin-4-yl]amino]cyclohexan-1-ol
