1-(methoxymethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
COCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H12O2/c1-14-8-11-10-5-3-2-4-9(10)6-7-12(11)13/h2-7,13H,8H2,1H3
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
- 5-(methoxymethoxy)-2-methyl-pyridine
- 3-ethanoyl-1-nitro-4H-pyridine-4-sulfonic acid
- 3-methyl-1-nitro-4H-pyridine-4-sulfonic acid
- 3-ethanoyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid
- (2S,3R)-3-nitro-1,2,3,6-tetrahydropyridine-2,6-disulfonate
- (2S,3R)-3-nitro-1,2,3,6-tetrahydropyridine-2,6-disulfonic acid
- 3-(tert-butylamino)propanoic acid
- 11-chloranyl-9,9-dimethyl-8,10-dihydronaphtho[1,2-f]isoindol-9-ium bromide
- (2Z,6E)-2,5-bis(chloranyl)-3-(dimethylamino)-4,4-dimethoxy-cycloocta-2,6-dien-1-one
- 2-(hydroxymethyl)-1H-pyrimidin-6-one
