2-(1-butylindol-2-yl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C=C1C3=NN=CO3
Isomeric SMILES
CCCCN1C2=CC=CC=C2C=C1C3=NN=CO3
InChI
InChI=1S/C14H15N3O/c1-2-3-8-17-12-7-5-4-6-11(12)9-13(17)14-16-15-10-18-14/h4-7,9-10H,2-3,8H2,1H3
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
- N-(4-bromophenyl)-2-(2-chloranylbenzimidazol-1-yl)ethanamide
- 2-chloranyl-1-[(2-chlorophenyl)methyl]benzimidazole
- 2-[1-(3-methylbutyl)indol-2-yl]-1,3,4-oxadiazole
- 1-(4-tert-butylphenyl)-2-(2-chloranylbenzimidazol-1-yl)ethanone
- 2-(1-prop-2-enylindol-2-yl)-1,3,4-oxadiazole
- 2-(1-prop-2-ynylindol-2-yl)-1,3,4-oxadiazole
- 2-(1-cyclopentylindol-2-yl)-1,3,4-oxadiazole
- 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]ethanol
- N-[4-[2-(2-chloranylbenzimidazol-1-yl)ethanoyl]phenyl]ethanamide
- 2-[1-[2-(1,3-dioxolan-2-yl)ethyl]indol-2-yl]-1,3,4-oxadiazole
