3-(aminocarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)N)C(=O)[O-]
InChI
InChI=1S/C8H8N2O3/c9-8(13)10-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)/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
- cyclohexyl-[(E)-2-diethoxyphosphorylethenyl]azanium
- ethyl-[(4-methoxyphenyl)methyl]azanium
- diethyl 2-[[(6-azanylpyridin-1-ium-2-yl)amino]methylidene]propanedioate
- diethyl-[2-[(phenylmethyl)azaniumyl]ethyl]azanium
- 2-[(4-chlorophenyl)methylazaniumyl]ethyl-diethyl-azanium
- ethyl N-[(3R,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate
- diethyl-[2-(2-phenylethanoyloxy)ethyl]azanium
- cyanomethyl(methyl)azanium
- 4-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]amino]butanoate
- 4-bromanylbutanoate
