3-[1-[2,3-bis(oxidanyl)phenyl]cyclohexyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=C(C(=CC=C2)O)O)C3=C(C(=CC=C3)O)O
Isomeric SMILES
C1CCC(CC1)(C2=C(C(=CC=C2)O)O)C3=C(C(=CC=C3)O)O
InChI
InChI=1S/C18H20O4/c19-14-8-4-6-12(16(14)21)18(10-2-1-3-11-18)13-7-5-9-15(20)17(13)22/h4-9,19-22H,1-3,10-11H2
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-ethylmorpholine; tetramethylazanium; sulfate
- 3-[1-[2,3-bis(oxidanyl)phenyl]-3,3-dimethyl-cyclohexyl]benzene-1,2-diol
- N'-prop-2-enylbenzohydrazide
- 3-[3-[2,3-bis(oxidanyl)phenyl]-3-methyl-butyl]benzene-1,2-diol
- 2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2,4-bis(oxidanyl)naphthalene-1-sulfonate; tributyl-(phenylmethyl)azanium
- 2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid
- 3,4,4-tris(chloranyl)-2-(methylamino)-2-[(phenylmethylsulfanyl)methyl]butanoic acid
- 2-azanyl-3-(phenylmethylsulfanyl)propanoic acid; 1,1,2-tris(chloranyl)ethyl 2,2,2-tris(fluoranyl)ethanoate
- 1,1,2-tris(chloranyl)ethyl 2,2,2-tris(fluoranyl)ethanoate
