6-(carboxyamino)-2-methoxy-3-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)NC(=O)O)C(=O)O)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)NC(=O)O)C(=O)O)OC
InChI
InChI=1S/C10H11NO5/c1-5-3-4-6(11-10(14)15)7(9(12)13)8(5)16-2/h3-4,11H,1-2H3,(H,12,13)(H,14,15)
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-(carboxyamino)-6-propan-2-yl-benzoic acid
- 2-(carboxyamino)-6-propyl-benzoic acid
- 5-ethyl-8-methoxy-9-methyl-indeno[1,2-b]quinoline-10,11-dione
- 6,12-dihydrobenzo[c]acridine
- 5-ethyl-8-propan-2-yl-indeno[1,2-b]quinoline-10,11-dione
- 5-ethyl-9-methyl-8-(2-methylpropoxy)-11-oxidanyl-11H-indeno[1,2-b]quinolin-10-one
- 3-methyl-2-phenyl-6-propan-2-yl-1H-quinolin-4-one
- 5-ethyl-9-methyl-8-(2-methylpropoxy)indeno[1,2-b]quinoline-10,11-dione
- 5-ethyl-11-methoxy-11-phenyl-8-propan-2-yl-indeno[1,2-b]quinolin-10-one
- 1-(4-chlorophenyl)-4-propan-2-yl-cyclohexa-2,4-dien-1-amine
