2-methyl-6-naphthalen-2-yl-4-phenyl-6,7-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)CC(C=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
CC1=NC2=C(O1)CC(C=C2C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C24H19NO/c1-16-25-24-22(18-8-3-2-4-9-18)14-21(15-23(24)26-16)20-12-11-17-7-5-6-10-19(17)13-20/h2-14,21H,15H2,1H3
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
- 3-(6-chloranylcinnolin-3-yl)carbonyl-1-(4-chlorophenyl)pyrazole-4-carboxamide
- 1-(4-chlorophenyl)-3-ethanehydrazonoyl-pyrazole-4-carbonitrile
- [7-(1H-indol-3-yl)-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- [6-(1H-indol-3-yl)-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate
- 4-tert-butyl-2-[[13-[[5-tert-butyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-6-(hydroxymethyl)phenol
- 3-(8-chloranyl-6-nitro-2-oxidanylidene-chromen-3-yl)-8H-pyrimido[4,5-c]pyridazine-5,7-dione
- 2-methyl-4-(4-methylphenyl)-6-phenyl-5,6-dihydro-1,3-benzoxazole
- 2-methyl-4-(4-methylphenyl)-6-phenyl-6,7-dihydro-1,3-benzoxazole
- 1-(4-methoxyphenyl)-3-piperidin-1-yl-thiourea
- 4-(4-methoxyphenyl)-2-methyl-6-phenyl-5,6-dihydro-1,3-benzoxazole
