2-[methanoyl(methyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CN(C=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C9H9NO3/c1-10(6-11)8-5-3-2-4-7(8)9(12)13/h2-6H,1H3,(H,12,13)
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-isothiocyanato-2-(2-isothiocyanatophenyl)sulfonyl-benzene
- 5-[bis(2-hydroxyethyl)amino]pentan-2-one
- N-(7-acetamido-9-oxidanylidene-fluoren-2-yl)ethanamide
- ethene; 1-propylpyrrole-2,5-dione
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanamide
- 1,4-bis-(4-methylphenyl)sulfonylpiperazine-2,5-dione
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-amine
- N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide
- 5,6-dinitro-1,2,3,4-tetrahydronaphthalene
- N-(2-nitrophenyl)benzenesulfonamide
