2,3-dimethyl-6,7-dihydro-5H-1-benzofuran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C1C(=O)CCC2)C
Isomeric SMILES
CC1=C(OC2=C1C(=O)CCC2)C
InChI
InChI=1S/C10H12O2/c1-6-7(2)12-9-5-3-4-8(11)10(6)9/h3-5H2,1-2H3
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
- 2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethanoate
- 3-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-3-ium
- 2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethanoic acid
- 3-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)propanoate
- (8-methylimidazo[1,2-a]pyridin-3-yl)methylazanium
- (8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
- (2S)-3-[ethyl(methyl)azaniumyl]-2-methyl-propanoate
- 8-azoniaspiro[2.5]octane
- (2S)-3-[ethyl(methyl)amino]-2-methyl-propanoic acid
- [(3R)-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium
