1-(2,3-dihydro-1H-inden-5-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCCCCCC(=O)C1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-10-17(18)16-12-11-14-8-7-9-15(14)13-16/h11-13H,2-10H2,1H3
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
- 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-hexan-1-one
- 2,3-dihydro-1H-inden-5-yl-(3-iodanylphenyl)methanone
- bis(2,3-dihydro-1H-inden-5-yl)methanone
- (5-chloranyl-2-fluoranyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanone
- (4-chloranyl-2-fluoranyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanone
- N-[4-(4-methylpentanoyl)phenyl]propane-1-sulfonamide
- N-[4-(3,3-dimethylbutanoyl)phenyl]propane-1-sulfonamide
- N-[4-(2,2-dimethylpropanoyl)phenyl]propane-1-sulfonamide
- N-(4-butanoylphenyl)propane-1-sulfonamide
- N-(4-pentanoylphenyl)propane-1-sulfonamide
