methyl (Z)-2-cyano-3-methoxy-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C#N)C(=O)OC
Isomeric SMILES
CO/C=C(/C#N)\C(=O)OC
InChI
InChI=1S/C6H7NO3/c1-9-4-5(3-7)6(8)10-2/h4H,1-2H3/b5-4-
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
- (phenylmethyl) (1R,5S,6S)-6-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- (Z)-3-methoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
- ethyl (1R,5S,6S)-6-acetyloxy-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- (Z)-3-methoxy-2-[(E)-(5-methoxy-3-oxidanylidene-1H-indol-2-ylidene)methyl]-3-oxidanyl-prop-2-enenitrile
- [(1'R,5'S,6'S)-8'-methylspiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]-6'-yl] ethanoate
- methyl (Z)-2-[(E)-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)methyl]-3-methoxy-3-oxidanyl-prop-2-enoate
- methyl (E)-2-cyano-3-[5-methoxy-3-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]prop-2-enoate
- (Z)-3-methoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]prop-2-enenitrile
- (Z)-3-ethoxy-3-oxidanyl-2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]prop-2-enenitrile
- (Z)-2-[(E)-(5-chloranyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-3-methoxy-3-oxidanyl-prop-2-enenitrile
