6-ethoxy-5-methoxy-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CCC(=O)C2=C1)OC
Isomeric SMILES
CCOC1=C(C=C2CCC(=O)C2=C1)OC
InChI
InChI=1S/C12H14O3/c1-3-15-12-7-9-8(4-5-10(9)13)6-11(12)14-2/h6-7H,3-5H2,1-2H3
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
- [(2R)-2-oxidanylpent-4-enyl] benzoate
- methyl (E)-5-oxidanyl-2-phenyl-pent-3-enoate
- 1,4-dimethyl-2-oxidanyl-2,3-dihydro-1,4-benzodiazepin-5-one
- 2-but-3-enyl-2-(1-oxidanylbut-3-ynyl)cyclopentan-1-one
- (1R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-1-phenyl-propan-1-ol
- 2-methoxy-2-methyl-4-(phenylmethyl)oxolane
- (2R,4R)-4-methyl-2-(phenylmethoxymethyl)oxolane
- (3aR,8aR)-8-methylidenespiro[1,2,3a,6,7,8a-hexahydroazulene-3,2'-1,3-dioxolane]
- 1-cyclohexylsulfonylpropan-2-ol
- (3aR,6aR)-1-bromanyl-3a,6a-dimethyl-1,4-dihydropentalene
