5-(1H-indol-3-yl)-2-pentyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=C(O1)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCCCCC1=NC=C(O1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H18N2O/c1-2-3-4-9-16-18-11-15(19-16)13-10-17-14-8-6-5-7-12(13)14/h5-8,10-11,17H,2-4,9H2,1H3
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
- (8-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl) benzoate
- N',N'-dimethylmethanediamine
- (3,5-dimethyl-1,3,5-triazinan-1-yl)methanamine
- azanylidene(tricyclohexyl)-$l^{5}-phosphane
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; hydrogen peroxide; oxidanylidenemolybdenum; 2H-quinolin-1-id-8-ol
- azanylidene-tri(propan-2-yl)-$l^{5}-phosphane
- 4-(2-chloranyl-6-fluoranyl-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione
- 4-(2-chloranyl-5-nitro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione
- (1-methylthian-1-ium-3-yl) ethanoate
- 1-[5-ethanoyl-4-(4-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]ethanone
