2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoic acid
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Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)C(=O)O
InChI
InChI=1S/C8H6ClNO3/c9-5-2-1-3-6(4-5)10-7(11)8(12)13/h1-4H,(H,10,11)(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-methoxy-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 5-methoxy-2-methyl-1H-indene
- 6-methoxy-2-methyl-1H-indene
- 1-methyl-2-methylidene-1,3-dihydroindene
- 3-methylidene-2,4-dihydro-1H-naphthalene
- chloranyl ethanoate
- methyl hypobromite
- [(1R,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-yl] ethanoate
- N-tert-butyl-2-methyl-N-oxidanidyl-propan-2-amine
- methyl 2-bromanyl-2-methoxy-ethanoate

