(E)-2-(2-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile
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Canonical SMILES:
COC1=CC=CC=C1C(=CO)C#N
Isomeric SMILES
COC1=CC=CC=C1/C(=C\O)/C#N
InChI
InChI=1S/C10H9NO2/c1-13-10-5-3-2-4-9(10)8(6-11)7-12/h2-5,7,12H,1H3/b8-7-
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
- (1S,2S)-2-methoxy-1-methyl-2H-naphthalen-1-ol
- 4-propoxy-5-sulfanylidene-1,2,4-triazolidin-3-one
- (1R,2R)-2-methoxy-4-methyl-1,2-dihydronaphthalen-1-ol
- [(3R)-1-(2-fluoranylethyl)pyrrolidin-3-yl] ethanoate
- 4,5-dimethoxyinden-1-one
- O-[(5-ethoxy-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine
- 1-[(Z)-prop-1-enoxy]-2-prop-2-enoxy-benzene
- 4-(4-methylphenoxy)but-2-yn-1-amine
- 6-methoxy-N,1-dimethyl-indol-2-amine
- 4-(2-methylphenoxy)but-2-yn-1-amine

