4-[(N'-methylcarbamimidoyl)amino]benzoate
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Canonical SMILES:
CN=C(N)NC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CN=C(N)NC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C9H11N3O2/c1-11-9(10)12-7-4-2-6(3-5-7)8(13)14/h2-5H,1H3,(H,13,14)(H3,10,11,12)/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
- 1,1-bis(oxan-4-yl)guanidine
- 2,3-bis(azanyl)-2-(iminomethyl)-3-sulfanyl-propanoic acid
- 2-azanyl-3-(diethylamino)-2-(iminomethyl)hexanoic acid
- 2-methyl-1-(4-oxidanylbutyl)guanidine
- N,1,3-trimethylimidazolidin-2-amine
- 1,1-bis(2,2-dimethylpropyl)guanidine
- 5-[bis(azanyl)methylideneamino]pentanoate; methane
- 1,1-bis(3-pentoxypropyl)guanidine
- 2-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(4-chlorophenyl)guanidine
- 3-azanyl-2H-1,2,4-thiadiazole-5-thione

