3-[(E)-prop-1-enoxy]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC1CCC(=O)C1
Isomeric SMILES
C/C=C/OC1CCC(=O)C1
InChI
InChI=1S/C8H12O2/c1-2-5-10-8-4-3-7(9)6-8/h2,5,8H,3-4,6H2,1H3/b5-2+
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
- N,N'-bis[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]decane-1,10-diamine; 2,2,2-tris(fluoranyl)ethanoate
- 1-(2,3-dihydrofuran-5-yl)cyclobutan-1-ol
- 2-[(1S,2S)-2-methyl-3-oxidanylidene-cyclopentyl]ethanal
- [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(acetyloxymethyl)-5-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] (4aR,6aR,6aS,6bR,8aR,10R,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-3-oxidanylidene-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
- (3E)-5-methyl-3-propylidene-oxolan-2-one
- 3-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
- 3,3-dicyclopropylpropan-1-ol
- 5-methyl-4-methylidene-heptan-2-one
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[3-[[(1S)-1-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-methyl-butyl]amino]-3-oxidanylidene-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2R,3R,4S,5R,6R)-3,5-bis(phenylmethoxy)-2-(2-trimethylsilylethoxy)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-4-ol
