5-methyl-6,7-dihydro-5H-1-benzofuran-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1=O)C=CO2
Isomeric SMILES
CC1CCC2=C(C1=O)C=CO2
InChI
InChI=1S/C9H10O2/c1-6-2-3-8-7(9(6)10)4-5-11-8/h4-6H,2-3H2,1H3
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-(3-chloranylprop-1-en-2-yl)-4-methyl-benzene
- 3,4-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-one
- (3R)-5-methoxy-5-oxidanylidene-3-phenyl-pentanoic acid
- dimethyl (2R)-2-chloranylbutanedioate
- (2R)-2-chloranylbutane-1,4-diol
- 2,3-bis(methoxymethoxy)butane-1,4-diol
- O-ethyl (5-methyl-2-oxidanylidene-hexan-3-yl)sulfanylmethanethioate
- ethyl 2-azanyl-4-methyl-5-(2-methylpropyl)thiophene-3-carboxylate
- ethyl 2-azanyl-4-(3-methylbutyl)thiophene-3-carboxylate
- ethyl 5-(3-methylbutyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxylate
