5-methyl-7-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCC2=O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)CCC2=O)O
InChI
InChI=1S/C10H10O2/c1-6-4-7-2-3-8(11)10(7)9(12)5-6/h4-5,12H,2-3H2,1H3
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
- cyclopentane; iron(2+); 2-(4-methylphenyl)sulfanylcyclopentane-1-carbaldehyde
- 2-(4-methylphenyl)sulfanylcyclopentane-1-carbaldehyde
- 4-[[3-chloranyl-4-(2-chloroethylsulfanyl)butanoyl]amino]benzoic acid
- 2-azanyl-3-[5-(2,2-dimethylpropyl)-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoic acid
- ethyl 3-[but-3-enyl(3,7-dimethyloct-6-enoyl)amino]-3-oxidanylidene-propanoate
- [(2S,3S,4R,6R)-6-methoxy-2-methyl-4-(trifluoromethylsulfonyloxy)oxan-3-yl] ethanoate
- 5-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)hept-6-enamide
- tert-butyl N-[(E)-2-phenylbut-2-enyl]-N-(phenylmethyl)carbamate
- methyl 3-[acetyloxy-(4-nitrophenyl)carbonyl-amino]-2-methylidene-butanoate
- 1-[(1S,3S,4S,5R)-3-(6-methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
