(2,4-dimethyl-3-oxidanyl-phenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(O)O)C)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C(O)O)C)O
InChI
InChI=1S/C9H12O3/c1-5-3-4-7(9(11)12)6(2)8(5)10/h3-4,9-12H,1-2H3
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
- 2-phenoxyethyl docosanoate
- (2-oxidanylidene-2-tetradecoxy-ethyl)azanium chloride
- 2-phenoxyethyl octadecanoate
- 2-phenoxyethyl tetradecanoate
- 1-(4-methylphenyl)-1-[1-(4-methylphenyl)-1-oxidanyl-ethoxy]ethanol
- 2-[[2-[[6-azanyl-2-[[2-[[2-[2-[[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- naphthalen-2-yl docosanoate
- (1-azanidyl-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon; 4-ethyl-3,4-dimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium-2-ide; titanium(4+); dichloride
- 4-ethyl-3,4-dimethyl-2,8b-dihydro-1H-cyclopenta[b]indol-4-ium
- bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride
