2-(methoxymethyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
COCC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C12H12O2/c1-14-8-10-7-6-9-4-2-3-5-11(9)12(10)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
- 1-naphthalen-1-yloxypyrrolidine
- N-[azanyl-[(3-hydroxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide
- 1-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride
- N-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-(6-methylpyridin-3-yl)prop-2-enamide
- 1-(2,3-dihydro-1H-inden-4-yloxy)azetidine
- (E)-2-(2-acetamido-1,3-thiazol-4-yl)-3-(3-methoxyphenyl)prop-2-enoic acid
- 1-(4-methylnaphthalen-1-yl)oxyazetidine hydrochloride
- (E)-3-[3-(3-piperidin-1-ylpropoxy)phenyl]-2-pyridin-3-yl-prop-2-enoic acid
- 1-(4-methylnaphthalen-1-yl)oxyazetidine
- (E)-N-[azanyl-(pyridin-3-ylamino)methylidene]-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
