2,3,5-trimethyl-4-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=O)O)C)C)O
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=O)O)C)C)O
InChI
InChI=1S/C10H12O3/c1-5-4-8(10(12)13)6(2)7(3)9(5)11/h4,11H,1-3H3,(H,12,13)
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-[[3,5-bis(chloranyl)-2-methanidyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid; praseodymium(3+)
- 2-[[2-methanidyl-3,5-dimethyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid; praseodymium(3+)
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4,5,7-hexamethyl-indol-6-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4,5,7-hexamethyl-2,3-dihydroindol-6-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4,6,7-hexamethyl-indol-5-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,4,6,7-hexamethyl-2,3-dihydroindol-5-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,5,6,7-hexamethyl-indol-4-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,2,3,5,6,7-hexamethyl-2,3-dihydroindol-4-amine
- N-(4,5-dihydro-1H-imidazol-2-yl)-2,3,7-trimethyl-2,3-dihydro-1H-indol-4-amine
- methyl 2-[[3,5-bis(chloranyl)-2-methyl-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoate
