(6Z)-2-propyl-2,3,4,5-tetrahydrooxocin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCCC=CC(=O)O1
Isomeric SMILES
CCCC1CCC/C=C\C(=O)O1
InChI
InChI=1S/C10H16O2/c1-2-6-9-7-4-3-5-8-10(11)12-9/h5,8-9H,2-4,6-7H2,1H3/b8-5-
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
- 1-(1-tert-butyl-1,2-dimethyl-2,3-dihydroinden-4-yl)ethanone
- 8a-ethanoyl-1,4b-dimethyl-1,9a-dihydrofluoren-9-one
- 6,7-dimethoxy-4-(7-phenylquinolin-6-yl)oxy-quinoline
- [(E)-hex-4-enyl] 2-oxidanylbenzoate
- 6,7-dimethoxy-4-(7-pyridin-2-ylisoquinolin-6-yl)oxy-quinoline
- (3-pentyloxan-2-yl) ethanoate
- 5-ethyl-6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-quinolin-7-yloxy-isoindole-1,3-dione
- N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide ethanoate
- 1-[5-methoxy-2-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-phenyl]ethanone
- 1-(6-methyl-1,5-diaza-4-azoniabicyclo[2.1.1]hexa-2,4(6)-dien-5-yl)-2,2-diphenyl-butan-1-one
