(2,3,4-trimethylphenyl)methanetriol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(O)(O)O)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(O)(O)O)C)C
InChI
InChI=1S/C10H14O3/c1-6-4-5-9(10(11,12)13)8(3)7(6)2/h4-5,11-13H,1-3H3
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-[3-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenoxy]butanoic acid
- 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methoxyethyl)-N-methyl-hexanamide
- 7-bromanyl-3-(4-methylphenyl)-2-phenyl-benzimidazol-5-ol
- 5,6-dimethoxy-2-phenyl-1H-benzimidazole
- 2-bromanyl-4-methoxy-6-nitro-aniline
- tert-butyl 3-[3-(2,3-diphenylbenzimidazol-5-yl)oxypropoxy]propanoate
- 6-[3-(9H-fluoren-2-yl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid
- 2-[[3-(2,3-diphenylbenzimidazol-5-yl)oxy-2-oxidanylidene-heptyl]amino]ethanoic acid
- 7-[(4-chlorophenyl)sulfonyl-(1,2-diphenylbenzimidazol-5-yl)amino]heptanoic acid
- 6-[3-(3-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexan-1-ol
