(Z)-2-cyano-3-methoxy-pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C#N)C(=O)O)OC
Isomeric SMILES
CC/C(=C(\C#N)/C(=O)O)/OC
InChI
InChI=1S/C7H9NO3/c1-3-6(11-2)5(4-8)7(9)10/h3H2,1-2H3,(H,9,10)/b6-5-
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
- (E)-2-tert-butyl-3-methoxy-4,4-dimethyl-pent-2-enenitrile
- (E)-2-tert-butyl-3-methoxy-pent-2-enenitrile
- (E)-3-methoxy-2-methyl-4-oxidanyl-pent-2-enenitrile
- N,1-dimethyl-4,5-dihydroimidazol-2-amine
- 2-(1-methylsulfanylprop-2-enylidene)propanedinitrile
- 1-azanyl-1,2,3,3-tetramethyl-guanidine
- 9-[bis(azanyl)methylidene]-5-methylsulfanyl-6-sulfanyl-cyclopenta[h]azulene-1,2-dicarbonitrile
- methyl N,N'-dimethyl-N-propyl-carbamimidothioate
- methyl N'-azanyl-N,N-dimethyl-carbamimidothioate
- N-tert-butyl-N,2-dimethyl-2-oxidanyl-propanethioamide
