pent-1-en-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)OC(=O)C
Isomeric SMILES
CCCC(=C)OC(=O)C
InChI
InChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h2,4-5H2,1,3H3
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-(2-nitrophenyl)butan-2-one
- 2,3a-bis(phenylmethyl)-7,7a-dihydropyrrolo[3,4-c]pyridine-1,3,4,6-tetrone
- triethyl 1-cyanopropane-1,2,3-tricarboxylate
- N1,N1,N2,N3-tetrakis(phenylmethyl)propane-1,1,2,3-tetracarboxamide
- triethyl 4-azanyl-4-oxidanylidene-butane-1,2,3-tricarboxylate
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrrolidine-3-carboxylate
- ethyl 2-[4-aminocarbonyl-2,5-bis(oxidanylidene)-1,4-bis(phenylmethyl)pyrrolidin-3-yl]ethanoate
- 3-prop-2-enoxy-1-prop-2-enyl-pyridin-2-one
- 3-(2-methylprop-2-enoxy)-1-(2-methylprop-2-enyl)pyridin-2-one
- 3-oxidanyl-1,4-bis(prop-2-enyl)pyridin-2-one
