3-methoxy-4-prop-2-enoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCC=C
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCC=C
InChI
InChI=1S/C11H11NO2/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h3-5,7H,1,6H2,2H3
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
- [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-azido-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]methyl ethanoate
- 4-[(E)-(3-phenoxyphenyl)methylideneamino]-3-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione
- [(2R,3S)-5-chloranyl-1',3-dimethoxy-4'-[(2-nitrophenyl)methyl]-3',6'-bis(oxidanylidene)spiro[3H-1-benzofuran-2,2'-piperazine]-6-yl] ethanoate
- 1,2-dimethoxyethane; tetrakis(chloranyl)tungsten
- 1-(4-iodophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- 5-oxidanidyl-N-[2-[(5-oxidanidylpyrido[3,2-b]quinoxalin-5-ium-9-yl)carbonylamino]ethyl]pyrido[3,2-b]quinoxalin-5-ium-9-carboxamide
- [(1R,2R,3S,4R,5S,6S)-2-methoxy-3,4-bis(oxidanyl)-5,6-bis(phenylmethoxy)cyclohexyl] tris(fluoranyl)methanesulfonate
- N-[1-(1-methylindol-2-yl)-2-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-ethyl]hydroxylamine
- [(4S,5S,8R)-8-[5-methyl-5,6-bis(oxidanyl)-2,4-bis(oxidanylidene)-3-(phenylcarbonyl)-1,3-diazinan-1-yl]-9-oxaspiro[4.4]non-6-en-4-yl] benzoate
- (2S)-2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
