3-methyl-7,7a-dihydro-6H-1-benzofuran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CCCC2OC1=O
Isomeric SMILES
CC1=C2C=CCCC2OC1=O
InChI
InChI=1S/C9H10O2/c1-6-7-4-2-3-5-8(7)11-9(6)10/h2,4,8H,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
- methyl (Z)-4-cyclopentylidene-2-[methyl(phenyl)amino]but-2-enoate
- ethyl 2-dimethoxyphosphorylhex-5-enoate
- methyl 2-ethyl-2,3-dihydrofuran-5-carboxylate
- ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)prop-2-enoate
- 7,8-diethyl-3,6-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- ethyl 3-cyclopent-2-en-1-yl-2-dimethoxyphosphoryl-propanoate
- ethyl (E)-4-oxidanyl-6-(3-oxidanylidenecyclohexyl)hex-2-enoate
- (E)-5-[(E)-but-1-enyl]-4-ethyl-hex-2-enedioic acid
- (E)-2-diazonio-1-ethoxy-2-(2-methyl-1-oxidanyl-cyclohexyl)ethenolate
- (E)-2-ethoxy-1-(2-methyl-1-oxidanyl-cyclohexyl)-2-oxidanyl-ethenediazonium
