2-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
COC1CCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C18H20O2/c1-19-17-9-7-16-12-18(10-8-15(16)11-17)20-13-14-5-3-2-4-6-14/h2-6,8,10,12,17H,7,9,11,13H2,1H3
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
- ethanoyl chloride; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[bis(bromanyl)methyl]-7-(bromomethyl)naphthalene
- 2-ethoxy-2-[4-[2-[4-[(2-methylsulfanylphenyl)carbamothioylamino]phenyl]ethoxy]phenyl]propanoic acid
- [4-[[8-(phosphonomethyl)naphthalen-1-yl]methoxymethyl]phenyl]phosphonic acid
- 1-(3,4-dimethoxyphenyl)propan-2-ylidene-(1-phenylethylidene)azanium
- 4,5-bis(bromanyl)-1-phenylmethoxy-naphthalene
- 2-methylpropan-2-ol; 1,3,5-trimethylbenzene
- 4-azanyl-5-[[1-[2-[[1-[[1-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[2-[[1-[2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-5-[[5-azanyl-1-[[5-azanyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [3-(phosphonomethyl)naphthalen-2-yl]methylphosphonic acid
