2-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)CC#N)OC
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)CC#N)OC
InChI
InChI=1S/C13H15NO2/c1-15-12-7-10-5-9(3-4-14)6-11(10)8-13(12)16-2/h7-9H,3,5-6H2,1-2H3
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-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)ethanoic acid
- 3-methyl-6-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-benzothiazol-2-one hydrochloride
- 7-(2-bromoethyl)-4H-1,4-benzoxazin-3-one
- 3-[3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one
- 2-[3-[2-(2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]isoindole-1,3-dione
- 3-[4-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)ethylamino]butyl]-3-azaspiro[4.5]decane-2,4-dione
- 3-[3-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 2-[4-[2-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)ethyl-propyl-amino]butyl]isoindole-1,3-dione
- ethyl 5,6-dimethoxy-2,3-dihydro-1H-indene-2-carboxylate
- 4-methyl-7-[4-(propylamino)butyl]-1,4-benzoxazin-3-one
