(5Z)-3,4,7,8-tetrahydro-2H-oxonin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(=O)OC1
Isomeric SMILES
C1C/C=C\CCC(=O)OC1
InChI
InChI=1S/C8H12O2/c9-8-6-4-2-1-3-5-7-10-8/h1-2H,3-7H2/b2-1-
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-chloranylpentyl carbonochloridate
- 1-(chloromethyl)-4-(4-octoxyphenyl)benzene
- 2-tert-butyl-3-phenyl-oxirane
- 1-octan-2-yloxy-4-[[4-(4-octoxyphenyl)phenyl]methoxy]benzene
- 3-methyl-2-(phenylmethyl)butanal
- [4-(4-hydroxyphenyl)phenyl] 2-methylbutyl carbonate
- 3-azanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- (4-carbonochloridoylphenyl) octyl carbonate
- N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
- [4-(2-methylbutoxycarbonyloxy)phenyl] 4-octanoyloxybenzoate
