4-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C(=CC=C2)O
Isomeric SMILES
C1CC(=O)C2=C1C(=CC=C2)O
InChI
InChI=1S/C9H8O2/c10-8-3-1-2-6-7(8)4-5-9(6)11/h1-3,10H,4-5H2
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
- tert-butyl 3-(4-chlorophenyl)oxirane-2-carboxylate
- 5-fluoranyl-N,N-dimethyl-pyrimidin-2-amine
- 4-(4-chlorophenyl)-3,3-dimethyl-2-morpholin-4-yl-2,4-dihydropyran-5-carbaldehyde
- 5-methylsulfanyl-1H-pyridin-2-one
- 4-fluoranyl-N,N-dimethyl-pyrimidin-2-amine
- (3-chloranyl-4-methoxy-phenyl)-(4-nitronaphthalen-1-yl)diazene
- N-(naphthalen-1-ylmethoxy)cyclohexanimine
- 3-[2,5-bis(fluoranyl)phenyl]propanoyl chloride
- 1-naphthalen-2-ylpyrrolidine
- 7,8-diphenyldispiro[2.0.2^{4}.2^{3}]octane
