2-(1-ethoxyethyl)-2-oxidanyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1(CCCC1=O)O
Isomeric SMILES
CCOC(C)C1(CCCC1=O)O
InChI
InChI=1S/C9H16O3/c1-3-12-7(2)9(11)6-4-5-8(9)10/h7,11H,3-6H2,1-2H3
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
- 4-cyclohexa-2,5-dien-1-ylphenol
- (2S)-2-[[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- ethyl 2-methyl-2,3-dihydro-1-benzofuran-7-carboxylate
- 1-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]ethanone
- 2-(3-acetamidophenyl)propanamide
- (4-pent-2-ynylsulfanylphenyl)methanol
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoic acid
- N-diphenylphosphanyl-1-(2-diphenylphosphanylcyclopentyl)-N-methyl-ethanamine
- 3a,6,9-trimethyl-1,2,3,4,5,7,8,9-octahydrocyclopenta[i]indene
- 7-(2-hydroxyethyloxy)-1H-quinolin-2-one
