iodanylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCI
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCI
InChI
InChI=1S/C8H7IO2/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5H,6H2
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
- [6-acetyloxy-2,3,4-tris(fluoranyl)phenyl]methyl ethanoate
- 4-methoxy-2-methoxycarbonyl-2-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-butanoic acid
- (3aR,5S,6R,7R,7aS)-5,6,7-trimethoxy-3-nitro-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,2]oxazole
- (5-methanoylfuran-2-yl)methyl 2-(4-fluorophenyl)ethanoate
- N'-[5,6-bis(azanyl)pyrimidin-4-yl]-2-fluoranyl-benzohydrazide
- 2-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]propanedioic acid
- 6-(hydroxymethyl)-7,8-dimethoxy-2-oxidanyl-naphthalene-1-carbaldehyde
- 2-(benzimidazol-1-yl)-4-ethoxy-4-oxidanylidene-butanoic acid
- methyl 3-(1-methyl-5-nitro-indol-4-yl)propanoate
- 3-indazol-2-ylchromen-2-one
