2-(dimethoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC2=CC=CC=C2C=C1)OC
Isomeric SMILES
COC(C1=CC2=CC=CC=C2C=C1)OC
InChI
InChI=1S/C13H14O2/c1-14-13(15-2)12-8-7-10-5-3-4-6-11(10)9-12/h3-9,13H,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-[(E)-2-phenylethenyl]pentane-2,4-dione
- 3-oct-1-ynylbenzenecarbonitrile
- methyl (7E)-8-azanyl-7-hydroxyimino-octanoate
- 5-methyl-1-octyl-pyrrolidin-2-one
- (E)-1-diazonio-6-phenyl-hex-1-en-2-olate
- 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- (E)-2-oxidanyl-6-phenyl-hex-1-ene-1-diazonium
- 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline
- 3,6-dimethyl-4-phenyl-1,4-dihydropyrimidin-2-one
- trimethoxy(2-phenylethynyl)boranuide
