2-iodanyl-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1I)C=O
Isomeric SMILES
COC1=CC=CC(=C1I)C=O
InChI
InChI=1S/C8H7IO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-5H,1H3
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-iodanyl-3,6-bis(oxidanyl)benzaldehyde
- 1-methyl-4-[(E)-2-nitro-2-phenyl-ethenyl]benzene
- 2-phenoxyanthracene-9,10-dione
- 4,5-dimethyl-2,3-dihydrothiophene 1,1-dioxide
- 7-azanyl-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- ethyl 6-azanyl-7-chloranyl-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 6-chloranyl-1-ethyl-4-oxidanylidene-7-pyrrolidin-1-yl-1,8-naphthyridine-3-carboxylic acid
- 5-nitro-6-pyrrolidin-1-yl-pyridin-2-amine
- 1-ethyl-3-nitro-1,8-naphthyridin-4-one
- 2-chloranyl-4-methoxy-6-methyl-pyrimidine
