1-(methoxymethyl)-1,2-dihydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1CC=CC2=CC=CC=C12
Isomeric SMILES
COCC1CC=CC2=CC=CC=C12
InChI
InChI=1S/C12H14O/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-6,8,11H,7,9H2,1H3
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
- 5,10,15,20-tetrakis(4-propylphenyl)-21,22-dihydroporphyrin
- phenylbenzene
- 3,4,5,6-tetrakis[2,2,2-tris(fluoranyl)ethoxy]benzene-1,2-dicarbonitrile
- N-cyclohexyl-2-phenyl-ethanimine
- 1-quinolin-5-ylethanone
- 5-phenylquinoline-8-thiol
- 6-phenylquinoline-8-thiol
- (4aS,11bR)-5-ethanoyl-3,4,4a,11b-tetrahydro-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- tert-butyl-[(3'R,8R,9S,13S,14S,17R)-3'-(chloromethyl)-13-methyl-spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-oxirane]-3-yl]oxy-dimethyl-silane
- (2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-8-oxidanylidene-2,3,4,4a,5,8a-hexahydro-1H-naphthalen-1-yl]propanoic acid
