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2-(5,8-dimethoxy-1-oxidanyl-1,1a-dihydrocyclopropa[j]naphthalen-2-yl)propanedinitrile
2-(5,8-dimethoxy-1-oxidanyl-1,1a-dihydrocyclopropa[j]naphthalen-2-yl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C23C1=CC=C(C2C3O)C(C#N)C#N)OC
Isomeric SMILES
COC1=CC=C(C23C1=CC=C(C2C3O)C(C#N)C#N)OC
InChI
InChI=1S/C16H14N2O3/c1-20-12-5-6-13(21-2)16-11(12)4-3-10(9(7-17)8-18)14(16)15(16)19/h3-6,9,14-15,19H,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
- 3-[4-[(3-methylphenyl)methoxy]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-[4-[(3-methylphenyl)methoxy]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-(4-aminophenyl)-8-azanyl-5-methoxy-chromen-4-one
- N-[2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinolin-3-yl]benzamide
- 7-bromanyl-5-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
- 1-methoxy-3-methyl-6,8-bis(oxidanyl)anthracene-9,10-dione
- (2E)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-(2-oxidanylidenepropylidene)pyrimidin-4-one
- ethyl 3,6-bis(oxidanylidene)-4,5-dihydrobenzo[c][1,8]naphthyridine-2-carboxylate
- 2-(4-nitrophenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one
- N-[4,4,4-tris(fluoranyl)-2-methyl-butyl]-1H-indole-6-carboxamide
