3-(methoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
COC(=O)NC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-9(13)10-7-4-2-3-6(5-7)8(11)12/h2-5H,1H3,(H,10,13)(H,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
- (1R)-3-(4-fluorophenyl)-2,7-dimethyl-N-(2-methylphenyl)-1-oxidanylidene-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- N-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-4-nitro-benzenecarbohydrazonate
- 3-[(1R)-1-[(2,3-dimethylphenyl)amino]-2,7-dimethyl-1-oxidanylidene-3-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 2-oxidanyl-5-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]benzoic acid
- (1R)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-fluorophenyl)-2,7-dimethyl-1-oxidanylidene-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- 3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoate
- methyl (2S)-1-tert-butylaziridin-1-ium-2-carboxylate
- methyl (2S)-1-tert-butylaziridine-2-carboxylate
- 3-[(1S)-3-(2-fluorophenyl)-2,7-dimethyl-1-morpholin-4-yl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile
- 4-oxidanylidene-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]but-2-enoate
