2-methyl-2,3-dihydrocyclohepta[b]furan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(O1)C(=O)C=CC=C2
Isomeric SMILES
CC1CC2=C(O1)C(=O)C=CC=C2
InChI
InChI=1S/C10H10O2/c1-7-6-8-4-2-3-5-9(11)10(8)12-7/h2-5,7H,6H2,1H3
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
- [1,1-bis(oxidanylidene)-1-benzothiophen-3-yl] ethanoate
- (6aR,10aS)-5,5-bis(oxidanylidene)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzothiepin-11-one
- 6-chloranyl-4H-chromene-3-carbaldehyde
- methyl 5-chloranylsulfonyl-2-oxidanyl-benzoate
- ethyl 4-chloranylsulfonyl-1-oxidanyl-naphthalene-2-carboxylate
- 3-phenyl-1-oxa-4-thiaspiro[4.5]decan-2-one
- ethyl 3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indole-2-carboxylate
- S-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl] ethanethioate
- 2,2,3,3,5,5,6,6,7,7-decakis(fluoranyl)bicyclo[2.2.1]heptane
- 4-(1,3-benzodioxol-5-yl)-2,6-diphenyl-pyridine
