1-(dioxidanyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1OO
Isomeric SMILES
C1CC2=CC=CC=C2C1OO
InChI
InChI=1S/C9H10O2/c10-11-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
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-chloranyl-1-(oxidanylideneamino)cyclohexane
- 2-[2-hydroxyethyl-[(4-phenylphenyl)methyl]amino]ethanol
- methyl N-(2-phenylmethoxyphenyl)ethanimidothioate
- 6-(nonanoylamino)hexanoic acid
- 2-chloranyl-5-(3,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile
- 5-chloranyl-6-[(2-nitroimidazol-1-yl)methyl]-1H-pyrimidine-2,4-dione
- 6-chloranyl-2-cyclopropyl-4-(trifluoromethyl)quinoline
- carbon monoxide; iron; (E)-3-phenylprop-2-enal
- (5-iodanyl-1-oxidanyl-pentan-2-yl) ethanoate
- carbon monoxide; chromium; 1,3-dihydro-2-benzothiophene
