5-iodanyl-2-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=C(C=C1)I)C(=O)O
Isomeric SMILES
CCC(=O)NC1=C(C=C(C=C1)I)C(=O)O
InChI
InChI=1S/C10H10INO3/c1-2-9(13)12-8-4-3-6(11)5-7(8)10(14)15/h3-5H,2H2,1H3,(H,12,13)(H,14,15)
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-bromanyl-2-(butanoylamino)benzoic acid
- 2-(butanoylamino)-5-iodanyl-benzoic acid
- anthracene-1,4-diol
- 7-chloranyl-5-(2-fluorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 4-methoxyanthracen-1-ol
- 5-[2,6-bis(fluoranyl)phenyl]-7-chloranyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 2-(4-methylphenyl)sulfonyl-3-phenyl-oxirane
- 5-(2-fluorophenyl)-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 7-chloranyl-2-phenyl-quinoxaline
- 5-[2,3-bis(chloranyl)phenyl]-7-nitro-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
