2-methoxy-6-[(E)-2-phenylethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C19H16O/c1-20-19-12-11-17-13-16(9-10-18(17)14-19)8-7-15-5-3-2-4-6-15/h2-14H,1H3/b8-7+
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
- aniline; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol
- 2-[6-(2-methoxyethoxy)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-imidazole
- 3-[(Z)-2-methylbut-2-enyl]sulfanyl-N-phenyl-1H-1,2,4-triazol-5-amine
- N-[[(5S)-3-(4,5-dihydro-[1]benzoxepino[4,5-d][1,2]oxazol-8-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (2E,4E,6E,8E)-8-(2,6,6-trimethylcyclohex-2-en-1-ylidene)octa-2,4,6-triene-1,1-diol
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-(6-oxidanylidene-3H-purin-9-yl)propanamide
- 2-(diethylamino)-2-(1,2-dimethylindol-4-yl)ethanol
- (4aR,6aR,10aS,10bR)-4,10b-dimethyl-3-oxidanylidene-8-(trifluoromethyl)-5,6,6a,9,10,10a-hexahydro-4aH-benzo[f]quinoline-7-carboxylic acid
- [4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-6-yl] sulfamate
- 4-[2-(4-fluorophenyl)pyridin-3-yl]-2-phenoxy-pyrimidine
