1-methoxy-2-[(1-methoxynaphthalen-2-yl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC=CC=C21)CC3=C(C4=CC=CC=C4C=C3)OC
Isomeric SMILES
COC1=C(C=CC2=CC=CC=C21)CC3=C(C4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C23H20O2/c1-24-22-18(13-11-16-7-3-5-9-20(16)22)15-19-14-12-17-8-4-6-10-21(17)23(19)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
- N-[6-[(3-methylphenyl)methylamino]-6-oxidanylidene-hexyl]furan-2-carboxamide
- (NE)-N-[[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylidene]hydroxylamine
- (E)-3-(1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl)prop-2-enenitrile
- 8-methyl-7-nitro-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
- (4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-3-one
- 2-[4-[[2-(3,5-ditritiophenyl)-5-tritio-1H-imidazol-4-yl]methyl]piperazin-1-yl]-5-tritio-pyrimidine
- 2-[(4E)-4-[(4-methylphenyl)hydrazinylidene]-5,6,7,8-tetrahydrocyclohepta[b]thiophen-5-yl]ethanoic acid
- 2-(9-ethylcarbazol-3-yl)-1,3-benzothiazole
- 1-[(1S,5R,6R)-3-ethoxy-5-prop-2-enoyl-6-bicyclo[4.1.0]hept-2-enyl]-4-methyl-3-prop-1-en-2-yl-pent-3-en-1-one
- [(1R,8aR)-5,5,8a-trimethyl-2-oxidanylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl benzoate
