4,7-dimethyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2COC(=O)C2=C(C=C1)C
Isomeric SMILES
CC1=C2COC(=O)C2=C(C=C1)C
InChI
InChI=1S/C10H10O2/c1-6-3-4-7(2)9-8(6)5-12-10(9)11/h3-4H,5H2,1-2H3
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
- 6,7-dimethyl-3H-2-benzofuran-1-one
- 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N,N-dimethyl-imidazo[4,5-c]pyridin-4-amine
- methyl 2-azanyl-6-methyl-benzoate
- methyl 2-formamido-5-methyl-benzoate
- 5-methyl-3-(3-methylphenyl)-1,2,4-oxadiazole
- 3-[4-[2-[2-[4-(2-cyanoethyl)phenoxy]ethoxy]ethoxy]phenyl]propanenitrile
- 1,2,3,4,7,7-hexakis(fluoranyl)bicyclo[2.2.1]hept-2-ene
- [(dipropylamino)-methoxy-phosphoryl]methanenitrile
- [[di(propan-2-yl)amino]-pentoxy-phosphoryl]methanenitrile
- [2-cyclohexylethoxy-[di(propan-2-yl)amino]phosphoryl]methanenitrile
