2-(6,7-dimethoxy-2,3-dihydro-1-benzofuran-4-yl)ethanenitrile
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Canonical SMILES:
COC1=C(C2=C(CCO2)C(=C1)CC#N)OC
Isomeric SMILES
COC1=C(C2=C(CCO2)C(=C1)CC#N)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-7-8(3-5-13)9-4-6-16-11(9)12(10)15-2/h7H,3-4,6H2,1-2H3
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
- N-(3-ethenyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 4,8-dimethoxy-1-methyl-quinolin-2-one
- 7,8-dimethoxy-1H-isoquinoline-2-carbaldehyde
- [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ethanoate
- 4-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)butanenitrile
- 5-(1-methylpyrrol-2-yl)carbonylthiophene-2-carbaldehyde
- 1-[3-(ethoxymethyl)-2,3-dihydroindol-1-yl]ethanone
- (2-methoxy-5-methyl-pyrrolidin-1-yl)-phenyl-methanone
- [(Z)-4-[(phenylmethyl)amino]but-2-enyl] ethanoate
- 2-[[(E)-but-2-enyl]-(phenylmethyl)amino]ethanoic acid

