2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)I)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)I)OCC
InChI
InChI=1S/C14H13IN2O2/c1-3-18-13-7-10(5-11(8-16)9-17)6-12(15)14(13)19-4-2/h5-7H,3-4H2,1-2H3
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
- (5E)-2-(naphthalen-1-ylamino)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
- (4Z)-4-(furan-2-ylmethylidene)-5-phenyl-2-[3-(trifluoromethyl)phenyl]pyrazol-3-one
- (5Z)-5-[[2,3-bis(bromanyl)-4,5-dimethoxy-phenyl]methylidene]imidazolidine-2,4-dione
- [2-iodanyl-6-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate
- 2-[[3-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]propanedinitrile
- 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]ethanenitrile
- (4Z)-5-bromanyl-4-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-[2-iodanyl-6-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]ethanenitrile
- 4-(4-iodophenyl)-2-methyl-6-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene
- 5-[(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
