7-heptyl-1,5-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2=C(C=C1)OCC(=O)CO2
Isomeric SMILES
CCCCCCCC1=CC2=C(C=C1)OCC(=O)CO2
InChI
InChI=1S/C16H22O3/c1-2-3-4-5-6-7-13-8-9-15-16(10-13)19-12-14(17)11-18-15/h8-10H,2-7,11-12H2,1H3
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
- (phenylmethyl) (3R)-3-cyclohexyl-3-oxidanyl-propanoate
- N-[(1E,3Z)-3-methyl-5-phenylimino-penta-1,3-dienyl]aniline
- [(4R,5S)-4,5-dimethyl-2-phenyl-cyclohexen-1-yl]benzene
- (2R,3R,4S)-4-methoxycarbonyl-2-trimethylsilyl-thiolane-3-carboxylic acid
- 4-[dimethyl(phenyl)silyl]octan-2-one
- 6-chloranyl-2-nitro-7,8,9,10-tetrahydrophenanthridine
- N-(6-chloranylhexyl)quinolin-4-amine
- 5-(azidomethyl)-3-(4-nitrophenyl)-1,3-oxazolidin-2-one
- N-(2-methylphenyl)-1-[3-(trifluoromethyl)phenyl]methanimine
- methyl 2-(5-oxidanyl-2-oxidanylidene-5-phenyl-piperidin-1-yl)ethanoate
