1-ethynyl-5,6,7-trimethoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(CCC2=C1)C#C)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(CCC2=C1)C#C)OC)OC
InChI
InChI=1S/C14H16O3/c1-5-9-6-7-10-8-11(15-2)13(16-3)14(17-4)12(9)10/h1,8-9H,6-7H2,2-4H3
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
- 7-methoxy-4-methyl-6-propyl-chromen-2-one
- 2,6-dimethyl-9-(oxan-2-yl)purine
- 2-methylpropyl (E)-3-(4-methylphenyl)but-2-enoate
- 3-cyclohexyl-3-oxidanyl-1-phenyl-propan-1-one
- benzo[g][1,4]benzodithiine-5,10-dione
- 1-(4,4-dimethylpent-1-yn-3-yloxymethyl)-3-methoxy-benzene
- 4-phenyl-4,5-dihydropyrrolo[1,2-a]quinoxaline
- 3-(2-methyl-1-phenyl-propyl)pentane-2,4-dione
- 1-[bis(fluoranyl)methyl]-4,5-dimethyl-2-propylsulfinyl-benzene
- (2S,3aR,4S)-3a,4,4'-trimethylspiro[3,4,5,6-tetrahydro-1H-indene-2,3'-furan]-2'-one
