dimethyl 2-azanylbenzene-1,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)C(=O)OC)N
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)C(=O)OC)N
InChI
InChI=1S/C10H11NO4/c1-14-9(12)6-4-3-5-7(8(6)11)10(13)15-2/h3-5H,11H2,1-2H3
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
- N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
- 1a,6a-dihydroindeno[1,2-b]oxiren-6-one
- 4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
- 4,7-dimethyl-4,5-dihydrofuro[2,3-g][1,2]benzoxazole
- 1-cyclopenta-1,3-dien-1-ylnaphthalene
- 4,7-dimethyl-4,5-dihydro-1H-furo[2,3-g]indazole
- 1-cyclopenta-1,4-dien-1-ylnaphthalene
- 9-oxidanyl-2-phenyl-pyrido[1,2-a]pyrimidin-4-one
- 2-methyl-9-prop-2-ynoxy-pyrido[1,2-a]pyrimidin-4-one
- 2,5,7-trimethylpyrido[2,3-d][1,3]oxazin-4-one
