4-iodanyl-2,5-dimethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C#N)OC)I
Isomeric SMILES
COC1=CC(=C(C=C1C#N)OC)I
InChI
InChI=1S/C9H8INO2/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-4H,1-2H3
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-(4-bromophenyl)-3H-2-benzofuran-1-one
- 2,3-bis(chloranyl)-6,9-dihydro-[1,2]oxathiino[4,5-g]quinoxaline 8-oxide
- (2-methoxy-2-oxidanylidene-ethyl) 4-(bromomethyl)benzoate
- 1-fluoranyl-4-methoxy-2-methyl-5-(trinitromethyl)benzene
- 2-bromanyl-N-methyl-N-(4-nitrophenyl)propanamide
- (2,5-dimethoxy-4-nitro-phenyl) selenocyanate
- (2E,4E)-5-[6-[2,2,3,3-tetrakis(fluoranyl)propoxy]pyridin-3-yl]penta-2,4-dienal
- 7-bromanyl-1,3-dihydrothieno[3,4-b][1]benzofuran 2,2-dioxide
- 1-(1,3-benzodioxol-5-yl)-3-[(4-fluorophenyl)amino]urea
- 1,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline
