6-methyl-7,8-dihydro-4H-cyclohepta[b]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(CC1)OC=C2
Isomeric SMILES
CC1=CCC2=C(CC1)OC=C2
InChI
InChI=1S/C10H12O/c1-8-2-4-9-6-7-11-10(9)5-3-8/h2,6-7H,3-5H2,1H3
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
- 6-methyl-7,8-dihydro-4H-cyclohepta[b]thiophene
- 2,6-dimethyl-7,8-dihydro-4H-cyclohepta[b]thiophene
- 4,6-bis(fluoranyl)-3-methyl-2H-indazole
- 4,6-bis(fluoranyl)-3-methyl-7-nitro-2H-indazole
- 6,7-bis(fluoranyl)-3-methyl-2H-indazole
- 6,7-bis(fluoranyl)-3-methyl-5-nitro-2H-indazole
- (3S,6Z)-1-methyl-3-(phenylmethyl)-6-(phenylmethylidene)piperazine-2,5-dione
- (3S,6Z)-6-[(4-hydroxyphenyl)methylidene]-1-methyl-3-(phenylmethyl)piperazine-2,5-dione
- (2E,4E,6E,8E,10Z)-11-chloranyldodeca-2,4,6,8,10-pentaenoic acid
- 2-[2,6-bis(chloranyl)-5-ethyl-pyrimidin-4-yl]-2-[2,6-bis(fluoranyl)phenyl]ethanenitrile
