(2R)-2-propyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2=CC=CC=C2C1=O
Isomeric SMILES
CCC[C@@H]1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C12H14O/c1-2-5-10-8-9-6-3-4-7-11(9)12(10)13/h3-4,6-7,10H,2,5,8H2,1H3/t10-/m1/s1
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
- 4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde
- 5-diethoxyphosphorylpentanoate
- bis(diethoxyphosphoryl)methylazanium
- 5-[4-(hydroxymethyl)-3-methoxy-phenoxy]pentanoate
- (3R)-3-ethoxypyrrolidin-1-ium
- (3R)-3-ethoxypyrrolidine
- 2-ethanoyl-3,6-bis(fluoranyl)benzoate
- (3S)-3-phenylpiperidin-1-ium
- 2-[[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethylazanium
- (3R)-3-(4-fluorophenyl)sulfanylbutanoate
