7-ethenyl-1,2,3-trimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C(C=CC2=C1)C=C)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=C(C=CC2=C1)C=C)OC)OC
InChI
InChI=1S/C15H16O3/c1-5-10-6-7-11-9-13(16-2)15(18-4)14(17-3)12(11)8-10/h5-9H,1H2,2-4H3
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
- 2-(3-acetamidophenyl)ethanoic acid
- N-[4-[2-[2,6-bis(fluoranyl)phenyl]-1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethyl]phenyl]ethanamide; N-[5-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-phenyl-ethyl]pyridin-2-yl]ethanamide
- 1-butyl-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-7H-purine-2,6-dione
- 3-chloranyl-4-propylsulfonyl-thiophene-2-carboxylic acid
- N-[4-[1-[2,6-bis(oxidanylidene)-3-(oxolan-2-ylmethyl)-7H-purin-8-yl]-2-(2-fluorophenyl)ethyl]phenyl]ethanamide
- 4,5,6-trimethoxy-1-phenyl-2-[[4-[(4,5,6-trimethoxy-1-phenyl-indol-2-yl)methyl]-1,4-diazepan-1-yl]methyl]indole
- N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-2-phenyl-ethyl]phenyl]ethanamide
- 2-(chloromethyl)-5,6,7-trimethoxy-quinazoline
- 4-[6-azanyl-5-(2-cyclohexa-1,5-dien-1-ylethanoylamino)-3-[(2-fluorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]butanamide
- 6,7,8-trimethoxy-2-[[4-[(6,7,8-trimethoxyquinolin-2-yl)methyl]-1,4-diazepan-1-yl]methyl]quinoline
