methyl (Z)-2-methylpent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C(=O)OC
Isomeric SMILES
CC/C=C(/C)\C(=O)OC
InChI
InChI=1S/C7H12O2/c1-4-5-6(2)7(8)9-3/h5H,4H2,1-3H3/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
- 2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-morpholin-4-ylphenyl)ethanamide
- (3Z)-5-(3,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylidene]furan-2-one
- (E)-N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-thiophen-2-yl-prop-2-enamide
- (2E)-2-[[(3,4-dimethylphenyl)amino]methylidene]-4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)butane-1,3-dione
- (2E)-4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)-2-[[(3-methylphenyl)amino]methylidene]butane-1,3-dione
- (2E)-4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)-2-[[(2-methylphenyl)amino]methylidene]butane-1,3-dione
- (E)-3-(3,4-dimethoxyphenyl)-N-[[3-[[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
- [2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- N-[(Z)-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-N-(4-bromanyl-3-chloranyl-phenyl)ethanamide
