6-methoxy-1-(methoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC2=C1C=CC(=C2)OC
Isomeric SMILES
COCC1=CC=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C13H14O2/c1-14-9-11-5-3-4-10-8-12(15-2)6-7-13(10)11/h3-8H,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
- 4-[(Z)-3-[1-(4-ethoxyphenyl)cyclopropyl]-2-fluoranyl-prop-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 10-methylacridin-10-ium-9-carbaldehyde
- methyl (E)-2-fluoranyl-3-[1-[2-fluoranyl-4-(trifluoromethyl)phenyl]cyclopropyl]prop-2-enoate
- diethoxy(oxidanylidene)phosphanium; 2-methoxy-7-(methoxymethyl)naphthalene
- aluminum lithium hydrochloride
- 2-methoxy-7-(methoxymethyl)naphthalene
- diethoxy(oxidanylidene)phosphanium; 1-methoxy-3-(methoxymethyl)benzene
- [3-[diethoxyphosphoryl(methoxy)methyl]phenyl] ethanoate
- azanium trisodium
- 2-methoxy-6-(3-methoxypentan-3-yl)naphthalene phosphate
