2-azanyl-3-iodanyl-4-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)O)N)I
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)O)N)I
InChI
InChI=1S/C8H8INO2/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3H,10H2,1H3,(H,11,12)
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
- methyl (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate
- 4-bromanyl-5-methyl-1,3-thiazol-2-amine
- ethyl 2-(propylamino)-2-sulfanylidene-ethanoate
- 2-azanyl-4-chloranyl-pyrimidine-5-carbaldehyde
- ethyl 4-bromanyl-3-iodanyl-benzoate
- 2-(2-azanyl-4-methyl-phenyl)-1-phenyl-ethanone
- [(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanamine
- lithium 3,5-bis(azanyl)-6-chloranyl-pyrazine-2-carboxylate
- 2-chloranyl-5-iodanyl-quinoline
- 2-[(2S)-but-3-yn-2-yl]isoindole-1,3-dione
