2-[(3-methylphenoxy)methyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C18H16O/c1-14-5-4-8-18(11-14)19-13-15-9-10-16-6-2-3-7-17(16)12-15/h2-12H,13H2,1H3
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
- 1,5-bis(bromanyl)-3,3-dimethyl-pentane-2,4-dione
- 5-methylhexane-1,2-diol
- 4-(3-methylbutyl)-1,3,2-dioxathiolane 2,2-dioxide
- 4-(2,3-dimethylbut-3-en-2-yl)-1,3,2-dioxathiolane 2,2-dioxide
- 1,1-bis(bromanyl)-6-methyl-heptan-3-ol
- 2-chloranyl-N-pyridin-2-yl-quinoline-4-carboxamide
- 4-piperidin-1-ylcarbonyl-1H-quinolin-2-one
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-ol
- 5-phenylpyrrolidine-2-thione
- 1-(2-phenyl-5-sulfanylidene-pyrrolidin-1-yl)ethanone
