3-propan-2-yl-1,2-oxazole-4,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NOC(=C1C(=O)O)C(=O)O
Isomeric SMILES
CC(C)C1=NOC(=C1C(=O)O)C(=O)O
InChI
InChI=1S/C8H9NO5/c1-3(2)5-4(7(10)11)6(8(12)13)14-9-5/h3H,1-2H3,(H,10,11)(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
- 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-4-(trifluoromethyl)-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (4E)-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-4-propylidene-1,2,3,3a,3b,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 4,4-dimethoxy-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 4-methoxy-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-4-carboxylic acid
- 4-(chloromethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 4-cyclopropyloxy-6,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 4-(fluoranylmethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 4-(bromomethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- 4-(hydroxymethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
