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2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]propanedinitrile
2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=C(C#N)C#N)I)OCC=C
Isomeric SMILES
COC1=C(C(=CC(=C1)C=C(C#N)C#N)I)OCC=C
InChI
InChI=1S/C14H11IN2O2/c1-3-4-19-14-12(15)6-10(7-13(14)18-2)5-11(8-16)9-17/h3,5-7H,1,4H2,2H3
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
- methyl N'-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-phenyl-carbamimidothioate
- ethyl 2-[4-(5-nonylpyrimidin-2-yl)phenoxy]propanoate
- methyl 2-methylidene-4-oxidanylidene-6-(4,4,10,13,14-pentamethyl-3-oxidanylidene-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)heptanoate
- 5-chloranyl-2-[4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-1,3-benzothiazole
- 3-cyclohexyl-2-cyclohexylimino-8-methoxy-[1,3]oxazino[5,6-c]quinolin-4-one
- 1,5-dimethyl-4-[(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-pyrazol-3-one
- (phenylmethyl) 2-(2,2-dimethylpropanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 2-(2-cyano-4-nitro-phenyl)sulfanyl-5-nitro-benzenecarbonitrile
- ethyl 10-methyloctadecanoate
- propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-[1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]indol-3-yl]propanoate
