1,2a,8,8a-tetrahydrocyclobuta[b]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=O)C2OC3=CC=CC=C31
Isomeric SMILES
C1C2CC(=O)C2OC3=CC=CC=C31
InChI
InChI=1S/C11H10O2/c12-9-6-8-5-7-3-1-2-4-10(7)13-11(8)9/h1-4,8,11H,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
- 5,8,8-trimethyl-4-azabicyclo[3.2.1]octan-3-one
- [(phenylmethyl)-sulfamoyl-amino]methylbenzene
- 1-methoxy-4-propan-2-ylsulfinyl-benzene
- N-methyl-N-[(1R,2R)-2-oxidanylcyclohexyl]benzamide
- (1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclohexan-1-ol
- (1R,2R)-2-[[(1S)-1-phenylethyl]amino]cyclohexan-1-ol hydrochloride
- 6,7-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde
- ethyl 8-cyano-7-(4-fluorophenyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxylate
- 4-oxidanyl-1-(2-phenylethanoyl)pyrrolidin-2-one
- ethyl 8-cyano-1-methyl-4-oxidanylidene-7-phenyl-pyrrolo[1,2-a]pyrimidine-3-carboxylate
