2-(piperidin-2-yliminomethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C=NC2CCCCN2)O
Isomeric SMILES
C1CCC(C(C1)C=NC2CCCCN2)O
InChI
InChI=1S/C12H22N2O/c15-11-6-2-1-5-10(11)9-14-12-7-3-4-8-13-12/h9-13,15H,1-8H2
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-(pyridin-2-ylcarbonylamino)thiourea
- silver; 3,6-dihydro-2H-pyridin-1-id-4-amine; piperidin-1-id-4-amine
- 1,2,3,6-tetrahydropyridin-4-amine
- (4-methylcyclohexyl)methanediol; (4-methylphenyl)methanediol; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; samarium
- (4-methylphenyl)methanediol
- (4-methylcyclohexyl)methanediol
- dioxidanium; cyclobutane-1,2,3,4-tetrol; nickel; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide; hydrate
- [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione
- 7-(4-methylphenyl)sulfonyl-1,4,7-dithiazonane
- N-[[azanyl(2H-pyridin-1-id-6-yl)methylidene]amino]-N'-methyl-carbamimidothioate; cyclohexylmethyl(dimethyl)azanium; gold(1+)
