5,6,7-trimethoxy-3,4-dihydronaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCC=C(C2=C1)C#N)OC)OC
Isomeric SMILES
COC1=C(C(=C2CCC=C(C2=C1)C#N)OC)OC
InChI
InChI=1S/C14H15NO3/c1-16-12-7-11-9(8-15)5-4-6-10(11)13(17-2)14(12)18-3/h5,7H,4,6H2,1-3H3
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-methyl-3-[(3-methylphenyl)methyl]-7-(trifluoromethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 8-methoxy-3-oxidanylidene-2,4,4a,5,6,10b-hexahydrobenzo[f]isoquinolin-3-ium-1-one
- methanesulfonic acid; 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
- 9-fluoranyl-7-methyl-6-(pyridin-2-ylmethyl)-4,5,5a,6,8,8a-hexahydro-[1,3]benzodioxolo[6,7-e]isoindole
- 8-methoxy-2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
- 5-methoxy-8-methyl-3,4-dihydronaphthalene-1-carbonitrile
- 6-methoxy-9-methyl-3-(phenylmethyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- 7-methoxy-3-[(3-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- 2-[(3-methoxyphenyl)methyl]-1,3-dithiane
- 2-[2-(3-methoxyphenyl)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
