(3,4-dimethoxyphenyl)methyl naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)C2=CC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C20H18O4/c1-22-18-10-7-14(11-19(18)23-2)13-24-20(21)17-9-8-15-5-3-4-6-16(15)12-17/h3-12H,13H2,1-2H3
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
- (4-tert-butylphenyl)methyl-[[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-methyl-azanium
- 1-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-(4-ethoxyphenyl)sulfonyl-ethanehydrazide
- N-(3,5-dimethylphenyl)-1-phenyl-cyclobutane-1-carboxamide
- (5S)-5-methyl-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- [4-(3-chlorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl-[(4-fluorophenyl)methyl]-methyl-azanium
- 1-(3-chlorophenyl)-4-[[(4-fluorophenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione
- (4-tert-butylphenyl)methyl-[[5-[cyclopropyl(propanoyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-methyl-azanium
- N-[4-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide
- (3,4-dimethylphenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate
