4-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CONC1CCC(CC1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CONC1CCC(CC1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H19NO3/c1-17-14-10-4-2-9(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
- 5-indol-1-yl-3,4,5,6-tetrahydro-1H-pentalen-2-one
- N-(1,3-benzodioxol-5-yl)-1,3-dithiol-2-imine
- 3-[[1-(hydroxymethyl)cyclopentyl]amino]propane-1-sulfonic acid
- N-[2-(3-propoxyphenoxy)ethyl]propan-2-amine
- (1S)-1-methyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline
- N,N-dimethyl-5-phenoxy-pentanethioamide
- 1-[(6-chloranylpyridin-3-yl)methyl]-3-cyano-1,2-dimethyl-guanidine
- (3Z,4E)-3,4-bis[aziridin-1-yl(nitroso)methylidene]-1,2,5-oxadiazolidine
- 8-fluoranyl-3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazine-2-carbonitrile
- 3-(3-pyridin-2-yl-1,2-oxazol-5-yl)phenol
