2-methoxy-1-[(2-methoxynaphthalen-1-yl)methyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)OC
InChI
InChI=1S/C23H20O2/c1-24-22-13-11-16-7-3-5-9-18(16)20(22)15-21-19-10-6-4-8-17(19)12-14-23(21)25-2/h3-14H,15H2,1-2H3
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanesulfonamide
- N-[2,4-bis(fluoranyl)phenyl]ethanamide
- 1-fluoranyl-4-[(4-fluorophenyl)methyl]benzene
- 2-oxidanyl-N'-propan-2-yl-benzohydrazide
- 3-methyl-1,2-oxazole
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis(chloranyl)-2-(4-nitrophenoxy)benzene
- (4-bromophenyl) butanoate
- 3,5-bis(phenylmethyl)pyridine
- 1-methylsulfanyl-4-nitro-benzene
