7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C(=O)C1)OCO3
Isomeric SMILES
C1CC2=CC3=C(C=C2C(=O)C1)OCO3
InChI
InChI=1S/C11H10O3/c12-9-3-1-2-7-4-10-11(5-8(7)9)14-6-13-10/h4-5H,1-3,6H2
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
- tert-butyl N-[2-(4-methylsulfanylphenyl)-1-benzofuran-5-yl]carbamate
- (2S,6R)-2-(4-methylphenyl)-6-phenyl-1-(phenylmethyl)piperidin-4-one
- 2-(dimethylaminodiazenyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- 6-[4-[(3S)-3-methyl-4-propan-2-yl-piperazin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile
- 9-(4-methylphenyl)sulfonyl-7-phenyl-9-azaspiro[4.4]nonane
- methyl 2-[phenyl-(2-trimethylsilylethylsulfonylamino)methyl]prop-2-enoate
- 2-[(2-hexylsulfanyl-6-methyl-pyrimidin-4-yl)methyl]-3,4-dihydro-1H-isoquinoline
- 5-butyl-N-(phenylmethyl)-3,4,5-tripropyl-furan-2-imine
- 1-(2-chlorophenyl)-3-ethanoyl-2-propyl-indole-6-carboxylic acid
- 3-[[4-[6-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
