methyl (Z)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OC
Isomeric SMILES
C/C=C\C(=O)OC
InChI
InChI=1S/C5H8O2/c1-3-4-5(6)7-2/h3-4H,1-2H3/b4-3-
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 (Z)-hexadec-9-enoate
- 1-[(Z)-prop-1-enyl]pyrrolidine
- [(Z)-1-bromanyl-1-iodanyl-oct-1-en-2-yl] ethanoate
- (Z)-1-ethylsulfonylprop-1-ene
- (E)-2-diethoxyphosphoryl-3-(2-hydroxyethyloxy)-3-pyrrolidin-1-yl-prop-2-enenitrile
- (E)-2-diethoxyphosphoryl-3-(2-hydroxyethyloxy)-3-(prop-2-enylamino)prop-2-enenitrile
- 10-[(Z)-prop-1-enyl]phenothiazine
- (2Z)-3,7-dimethylocta-2,6-dien-4-ynal
- (5Z)-2,7,7,10-tetramethylundeca-1,5,9-trien-4-one
- (5Z)-2,7,7,10-tetramethylundeca-2,5,9-trien-4-one
