pentyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C=CC
Isomeric SMILES
CCCCCOC(=O)/C=C/C
InChI
InChI=1S/C9H16O2/c1-3-5-6-8-11-9(10)7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4+
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
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- (E)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-methoxyphenyl)prop-2-enamide
- (E)-2-cyano-3-(9-methyl-4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)-N-phenethyl-prop-2-enamide
- 5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione
- (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile
- (Z)-4-methyl-1-(propan-2-ylamino)hex-4-en-3-one
- ethyl 7-[4-[(2-methylphenyl)methoxy]phenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 6-methyl-3-sulfanylidene-4-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-2H-1,2,4-triazin-5-one
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- 4-[2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]benzamide
