4-[4-(methylamino)cyclohexyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC(CC1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CNC1CCC(CC1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H19NO2/c1-14-10-4-2-9(3-5-10)12-7-6-11(15)8-13(12)16/h6-10,14-16H,2-5H2,1H3
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-(4-methyliminocyclohexyl)benzene-1,3-diol
- 1-(4-pyren-1-ylphenyl)pyrene
- 1-(3,4-dimethylcyclohexyl)-2,4-dimethyl-benzene; yttrium(3+)
- 2-[2,4,5-tri(phenanthren-9-yl)phenyl]pyridine
- 1-(3,4-dimethylcyclohexyl)-2,4-dimethyl-benzene
- 2-[2,4,6-trimethyl-3,5-bis(9-oxidanylidenefluoren-2-yl)phenyl]fluoren-9-one
- 1-(3,4-dimethylcyclohexyl)-2,4-dimethyl-benzene; yttrium(3+)
- 4-(2,4-dimethylphenyl)cyclohexan-1-one; yttrium(3+)
- 2-(2,4-dinaphthalen-2-yl-3,5-diphenyl-cyclopenta-2,4-dien-1-yl)-1H-benzimidazole
- 2-[3,4-di(phenanthren-9-yl)phenyl]-1H-pyrrole
