1-[(4-methylphenyl)methoxy]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16O/c1-14-9-11-15(12-10-14)13-19-18-8-4-6-16-5-2-3-7-17(16)18/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
- 2-methoxy-5-(1-phenylethyl)benzoic acid
- 5,5-bis(chloranyl)-4-phenyl-cyclohex-2-ene-1,1-diamine
- 2-bromanyl-3-chloranyl-5H-1,5-benzothiazepin-4-one
- (2E)-2-(3-azanylisoindol-1-ylidene)-N-(3-methylphenyl)ethanamide
- 5H-1,5-benzothiazepin-4-one; (E)-but-2-enedioic acid
- 1-azanylidene-2H-indol-1-ium-3-imine; 3-nitrobenzenecarbonitrile
- 8-chloranyl-2-(4-methoxyphenyl)-3-oxidanyl-5-(2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- 8-chloranyl-2-(4-methoxyphenyl)-3-oxidanyl-5-(2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- azane; hydride; trimethylalumane
- 2-azanyl-4-(methylamino)-5H-imidazo[5,1-h]pteridin-6-one
