7-pentyl-1,5-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)OCC(=O)CO2
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)OCC(=O)CO2
InChI
InChI=1S/C14H18O3/c1-2-3-4-5-11-6-7-13-14(8-11)17-10-12(15)9-16-13/h6-8H,2-5,9-10H2,1H3
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
- (2R,3R,4S)-2-[[(3-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol
- (2S,3R)-5-butoxy-2-pentyl-oxolane-3-carbaldehyde
- (4S,5S)-5-(methoxymethoxy)dodec-1-yn-4-ol
- ethyl 2-thiophen-2-ylsulfonylethanoate
- 3-cyclohexyl-2-methyl-1-phenyl-but-3-en-1-one
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine
- 3-hexyl-4-methyl-naphthalen-2-ol
- ethyl 2-methyl-4-phenylsulfanyl-buta-2,3-dienoate
- (3Z,3aS,9bR)-3-ethylidene-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalene
- 2-[(1R,2S)-2-(hydroxymethyl)-1,2-dimethyl-cyclopentyl]-5-methyl-phenol
