4-iodanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)I
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)[124I]
InChI
InChI=1S/C7H6INO/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)/i8-3
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
- 1,3,8-tris(oxidanyl)benzo[c]chromen-6-one
- ethenyl 3-[4-(trifluoromethyl)phenyl]propanoate
- N3-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- diethyl 2-(methoxymethyl)-2-prop-2-enyl-propanedioate
- [(6-oxidanylidenecyclohexen-1-yl)-phenyl-methyl] ethanoate
- 3,8a-dimethyl-5-methylidene-4,4a,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
- 5-pent-4-enoxyquinazoline-2,4-diamine
- 1-(furan-3-yl)-3-(4-methylsulfanylphenyl)prop-2-yn-1-ol
- (3S)-4-[(phenylmethyl)amino]-3-pyrrol-1-yl-butan-1-ol
- 4-but-2-ynoxy-6-(cyclohexylmethyl)pyrimidine
