4-(chloranylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NCl
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NCl
InChI
InChI=1S/C7H6ClNO2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,(H,10,11)
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
- 2,5-bis(azanyl)-3,4-bis(chloranyl)-5-oxidanylidene-pentanoic acid
- 2-[2-[2-[bis(chloranyl)amino]ethanoylamino]ethanoylamino]ethanoic acid
- 2-azanyl-3,5-bis(bromanyl)-4-methyl-pentanoic acid
- 1-iodanylpyrrolidine-2-carboxylic acid
- 2-azanyl-2,3-bis(chloranyl)-3-oxidanyl-propanoic acid
- 2-azanyl-3,4-bis(chloranyl)pentanedioic acid
- 2-azanyl-4,5-bis(chloranyl)-3-methyl-pentanoic acid
- 5-azanyl-2-(bromanylamino)-5-oxidanylidene-pentanoic acid
- 2-[2-[2-(chloranylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 2,2-bis(bromanyl)-2-(methylamino)ethanoic acid
