6-(2,2-dimethoxyethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1CCCC2=CC=CC=C2C1=O)OC
Isomeric SMILES
COC(CC1CCCC2=CC=CC=C2C1=O)OC
InChI
InChI=1S/C15H20O3/c1-17-14(18-2)10-12-8-5-7-11-6-3-4-9-13(11)15(12)16/h3-4,6,9,12,14H,5,7-8,10H2,1-2H3
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
- 2-[(E)-but-2-enyl]-5,6-bis(fluoranyl)-2,3-dihydroinden-1-one
- methyl 5-(2-cyclohexylethoxy)-2-oxidanyl-benzoate
- 1-(2-azidopropyl)-4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrole
- 5-hexoxy-2-oxidanyl-benzoic acid
- 2-[(E)-but-2-enyl]-6-phenyl-2,3-dihydroinden-1-one
- methyl 2-oxidanyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoate
- 5-methoxy-2-(2-oxidanylidenepropyl)-2,3-dihydroinden-1-one
- 4-(2-ethylhexyl)-N-(2-hydroxyethyl)-2-oxidanyl-benzamide
- 1-[7-(2-methylpropoxy)-4H-indeno[1,2-b]pyrrol-1-yl]propan-2-ol
- N4-(2,3-dihydro-1H-inden-1-yl)heptane-1,4,7-triamine
