4-[(5-methylfuran-2-yl)methylamino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNC2CCC(CC2)O
Isomeric SMILES
CC1=CC=C(O1)CNC2CCC(CC2)O
InChI
InChI=1S/C12H19NO2/c1-9-2-7-12(15-9)8-13-10-3-5-11(14)6-4-10/h2,7,10-11,13-14H,3-6,8H2,1H3
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
- 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
- (4-oxidanylcyclohexyl)-(thiophen-3-ylmethyl)azanium
