(Z)-2-(methoxymethyl)-3-(2-methylphenyl)prop-2-enenitrile
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Canonical SMILES:
CC1=CC=CC=C1C=C(COC)C#N
Isomeric SMILES
CC1=CC=CC=C1/C=C(\COC)/C#N
InChI
InChI=1S/C12H13NO/c1-10-5-3-4-6-12(10)7-11(8-13)9-14-2/h3-7H,9H2,1-2H3/b11-7-
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
- (3-methylidenepyrrolidin-1-yl)-phenyl-methanone
- 4-phenyl-3-propan-2-ylidene-azetidin-2-one
- (E,2R)-2-oxidanyl-2-(phenylmethyl)pent-3-enenitrile
- 2-ethylquinoline-4,6-diamine
- ethyl 3-(diethylamino)butanoate
- 4-[(1S,2R)-2-(methoxyamino)cyclopentyl]butan-1-ol
- 5,5-dimethyl-2-phenyl-3,4-dihydro-2H-pyridine
- 2-(5-azanyl-4-cyano-pyrazol-1-yl)ethyl ethanoate
- 1-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 1-(3,6-dimethoxy-2-methyl-phenyl)ethanone

