sodium 2-[(2,3-dimethylphenyl)amino]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC2=C(C=CC=C2OC)C(=O)[O-])C.[Na+]
Isomeric SMILES
CC1=C(C(=CC=C1)NC2=C(C=CC=C2OC)C(=O)[O-])C.[Na+]
InChI
InChI=1S/C16H17NO3.Na/c1-10-6-4-8-13(11(10)2)17-15-12(16(18)19)7-5-9-14(15)20-3;/h4-9,17H,1-3H3,(H,18,19);/q;+1/p-1
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
- sodium 4-methoxy-3-methyl-6-propan-2-yl-azulene-1-sulfonate
- sodium 2-[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]phenyl]ethanoate
- sodium 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-6-oxidanyl-phenyl]ethanoate
- sodium 1,1-bis(oxidanylidene)thiolane-3-sulfonate
- sodium 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-5-fluoranyl-phenyl]ethanoate
- sodium [1,1-bis(oxidanylidene)thiolan-3-yl] sulfate
- sodium 2-[2-[[2,6-bis(chloranyl)-4-fluoranyl-phenyl]amino]phenyl]ethanoate
- potassium; heptanoate; 3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
- sodium 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-6-chloranyl-phenyl]ethanoate
- potassium N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
