aminocarbamoyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC(=O)NN
InChI
InChI=1S/C8H8N2O3/c9-10-8(12)13-7(11)6-4-2-1-3-5-6/h1-5H,9H2,(H,10,12)
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-[2-methyl-5-(2-methylphenyl)pyrrol-1-yl]ethanamide
- bis(hydroxymethyl)alumanylmethanol
- ethyl N-butyl-N-prop-2-enoyl-carbamate
- 3,3-bis(butyldiazenyl)-2,2-dimethyl-pentanoate
- 3,3-bis(butyldiazenyl)-2,2-dimethyl-pentanoic acid
- N-(2-azanylethyl)-2-methyl-prop-2-enamide hydrochloride
- 2,2,2-tris[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoyloxy]ethanoic acid
- 2-methyl-N-(3-oxidanylidenepent-4-enyl)prop-2-enamide
- 2-methoxyprop-2-enamide
- trimagnesium sulfuric acid diphosphate
