2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C=CC3=NC4=CC=CC=C4O3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C3=NC4=CC=CC=C4O3
InChI
InChI=1S/C20H15NO2/c1-22-17-10-9-15-12-14(6-8-16(15)13-17)7-11-20-21-18-4-2-3-5-19(18)23-20/h2-13H,1H3/b11-7+
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
- N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(4-fluorophenyl)sulfanyl-ethanamide
- 2-[(E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethenyl]-1,3-benzoxazole
- 2-dibenzofuran-2-yloxy-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide
- 2-[(E)-2-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethenyl]-1,3-benzoxazole
- (E)-3-(5-bromanylthiophen-2-yl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]prop-2-enamide
- 2-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N,N-di(propan-2-yl)ethanamide
- N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide
- 2-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1,3-benzoxazole
- (E)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide
- 2-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-1,3-benzoxazole
