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2-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)oxirane
2-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C4CO4)OC
Isomeric SMILES
COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C4CO4)OC
InChI
InChI=1S/C22H21BrO5/c1-24-17-10-16(27-11-13-7-5-4-6-8-13)19-15(21(17)25-2)9-14(18-12-28-18)20(23)22(19)26-3/h4-10,18H,11-12H2,1-3H3
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
- ethyl 2,6-bis[5-(acetyloxymethyl)pyridin-2-yl]pyridine-4-carboxylate
- 3-(4-bromophenyl)sulfonyl-6-methyl-N-(2,4,6-trimethylphenyl)pyridin-2-amine
- 7-(4-methoxyphenyl)-5-methyl-2-[(4-pyridin-4-yloxyphenyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- 8-(4-bromanyl-2,6-dimethyl-phenyl)-4-[butyl(ethyl)amino]-2-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
- tert-butyl N-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-4-(3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-4-oxidanylidene-butan-2-yl]carbamate
- chromium(3+); 5-methylcyclohexa-1,3-diene; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; 1,2,3,4,5-pentamethylcyclopentane
- naphthalene; oxolane; ytterbium
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-fluorophenyl)thiourea
- N-[2-cyano-4-fluoranyl-5-[4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]-N-ethylsulfonyl-ethanesulfonamide
- 4-[5-[(E)-[1-[1-(2-fluorophenyl)-2-methoxy-2-oxidanylidene-ethyl]-4-sulfanyl-piperidin-3-ylidene]methyl]-1,2,3,4-tetrazol-2-yl]butanoic acid
