1-(methoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
COCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C12H12O/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3
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
- 2-nitro-5-(5-nitrofuran-2-yl)furan
- iron(2+); 2-oxidanylpropanoate
- azepan-1-amine
- ethyl docosanoate
- N-tridecyltridecan-1-amine
- 2,3-dimethylpyrazine
- 8-[3-(dimethylamino)propoxy]-3-pyridin-4-yl-chromen-2-one
- 4-(4-phenylpiperazin-1-yl)butyl 3,4,5-trimethoxybenzoate dihydrochloride
- N2-tert-butyl-6-chloranyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- 1,3-dihydroimidazol-2-one
