4-[3-(methylamino)cyclohexyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC(C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CNC1CCCC(C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H19NO2/c1-14-10-4-2-3-9(7-10)12-6-5-11(15)8-13(12)16/h5-6,8-10,14-16H,2-4,7H2,1H3
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
- (4Z)-4-[3-(methylamino)cyclohex-2-en-1-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-(3-methyliminocyclohexyl)benzene-1,3-diol
- 4-[4-(2-dimethylaminoethyl)cyclohexyl]benzene-1,3-diol
- 4-(4-methoxycyclohexyl)benzene-1,3-diol
- 4-[4-(methylamino)cyclohexyl]benzene-1,3-diol
- 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
