(6-ethoxy-7-methoxy-naphthalen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C=CC=C2CO)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C=CC=C2CO)OC
InChI
InChI=1S/C14H16O3/c1-3-17-14-7-10-5-4-6-11(9-15)12(10)8-13(14)16-2/h4-8,15H,3,9H2,1-2H3
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-(acetyloxymethyl)-6,7-dimethoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)naphthalen-2-yl]methyl ethanoate
- N-[2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]methanesulfonamide
- (6,7-diethoxynaphthalen-1-yl)methanol
- 1-[5-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)pent-1-ynyl]-4H-quinoline
- 3-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]-1H-pyridazin-6-one
- [3-(acetyloxymethyl)-6,7-dimethoxy-4-(6-oxidanylidene-1H-pyridazin-3-yl)naphthalen-2-yl]methyl ethanoate
- 2-[6-[2-(4-chlorophenyl)ethynyl]pyridin-2-yl]-4-methyl-pyrimidine
- 1-[2-[(E)-4-chloranylbut-3-enyl]-3-fluoranyl-phenyl]-2-fluoranyl-4-(4-hept-3-ynylcyclohexyl)benzene
- 4-(3,3-dimethylbut-1-ynyl)-6-methyl-2-pyridin-2-yl-pyrimidine
