3-iodanyl-4-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)I)O
Isomeric SMILES
C1=CC(=C(C=C1C=O)I)O
InChI
InChI=1S/C7H5IO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
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
- 3-bromanyl-4-(naphthalen-2-ylmethoxy)benzaldehyde
- 3-(3,4-dimethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-(4-ethylphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (E)-3-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
- 4-chloranyl-1-phenyl-quinolin-2-one
- (2S)-2-[(2-prop-2-enylphenoxy)methyl]oxirane
- 2-[[(2S)-oxiran-2-yl]methoxymethyl]furan
- methyl 3-azanyl-5,6-dimethoxy-1H-indole-2-carboxylate
- 2-methanoyl-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
- ethyl N-[11-[2-(cyclohexylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
