dimethyl 4-methylpyridine-2,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=C(C(=NC=C1)C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H11NO4/c1-6-4-5-11-8(10(13)15-3)7(6)9(12)14-2/h4-5H,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
- 3-ethoxy-2,3-bis(oxidanylidene)propanoate
- 3-ethoxy-2,3-bis(oxidanylidene)propanoic acid
- 6,6-dimethyl-4-phenyl-cyclohexa-2,4-diene-1,1-diol
- diazane; (phenylmethyl)benzene; hydrochloride
- 4-(aminomethyl)aniline sulfate
- 2-methylbenzene-1,4-diamine sulfate
- 2,3-bis(oxidanyl)propyl decanoate; decanoate
- ethane; 2-sulfanylethanoic acid
- 1-chloranyl-1,1,2,2-tetrakis(fluoranyl)-2-$l^{1}-sulfanyl-ethane pentafluoride
- 1-chloranyl-1,1,2,2-tetrakis(fluoranyl)-2-$l^{1}-sulfanyl-ethane
