(Z)-4-methoxy-2-(methoxymethyl)but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC=C(COC)C#N
Isomeric SMILES
COC/C=C(\COC)/C#N
InChI
InChI=1S/C7H11NO2/c1-9-4-3-7(5-8)6-10-2/h3H,4,6H2,1-2H3/b7-3-
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 3-nitro-4-(2-trimethylsilylethynyl)benzoate
- 1H-indol-6-yl(phenyl)methanone
- 6-phenyl-1H-indole
- 1,2,5,6,8,10-hexamethylheptalene
- phenacyl propanoate
- 2-methoxy-5-(trifluoromethyl)benzoic acid
- 2-cyclohexylidene-2-[methyl(phenyl)amino]ethanenitrile
- (2R)-2-azanyl-6-[(4-methylphenyl)sulfonylamino]hexanoic acid
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
