methyl (Z)-2-methylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)OC
Isomeric SMILES
C/C=C(/C)\C(=O)OC
InChI
InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/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
- (Z)-2-azanylprop-2-ene-1,1,3-tricarbonitrile
- 6-(5,6-dimethyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- methyl (2E)-2-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoate
- [2-methoxy-4-[(Z)-prop-1-enyl]phenyl] 4-nitrobenzoate
- methyl (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate
- (E)-N,N-diphenylbut-2-enamide
- ethyl (Z)-2-cyano-3-piperidin-1-yl-prop-2-enoate
- (E)-1-(4-methylpiperazin-1-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
- (E)-3-[(3,4-dimethoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one
- N-[(E)-but-2-enyl]-4-methyl-aniline
