3-(aminocarbonylamino)-4-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)N
InChI
InChI=1S/C9H10N2O3/c1-5-2-3-6(8(12)13)4-7(5)11-9(10)14/h2-4H,1H3,(H,12,13)(H3,10,11,14)/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
- 5-(3-methylphenyl)-4-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]-1,2,4-triazole-3-thiolate
- (2S)-2-[2,6-bis(chloranyl)-4-nitro-phenoxy]propanoate
- 5-chloranyl-2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-4-carboxylate
- 3-phenyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
- (2S)-2-[2,6-bis(chloranyl)-4-nitro-phenoxy]propanoic acid
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzoate
- (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N,4-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]pentanamide
- [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-dimethylaminoethyl)azanium
- N-[(1S)-1-(4-tert-butylphenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine
- 1-(phenylmethyl)sulfonyl-1,4-diazepan-4-ium
