methyl 2-(aminocarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NC(=O)N
Isomeric SMILES
COC(=O)C1=CC=CC=C1NC(=O)N
InChI
InChI=1S/C9H10N2O3/c1-14-8(12)6-4-2-3-5-7(6)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
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
- N-(4-pyrrolidin-1-ylcarbonyl-1,2,5-thiadiazol-3-yl)pyrrolidine-1-carboxamide
- N7-(phenylmethyl)-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
- N7-butyl-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7-diamine
- 4-(methylamino)-1,2,5-thiadiazole-3-carbohydrazide
- methyl N-(4-ethoxyphenyl)carbamate
- 4-(ethylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide
- 1-cyclopentyl-7H-purin-6-one
- propyl N-(4-ethoxyphenyl)carbamate
- 1,3-bis(oxidanylidene)isoindole-5-carbonyl chloride
