2-cyclopentyl-[1,3]oxazolo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=C(O2)C=CC=N3
Isomeric SMILES
C1CCC(C1)C2=NC3=C(O2)C=CC=N3
InChI
InChI=1S/C11H12N2O/c1-2-5-8(4-1)11-13-10-9(14-11)6-3-7-12-10/h3,6-8H,1-2,4-5H2
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
- 5-chloranyl-2-(chloromethyl)-1,3-benzoxazole
- 5-chloranyl-6-nitro-2-(phenylsulfanylmethyl)-1,3-benzoxazole
- 5-chloranyl-2-phenethyl-1,3-benzoxazole
- 5-chloranyl-2-(2-cyclohexylethyl)-1,3-benzoxazole
- 2-propyl-[1,3]oxazolo[4,5-b]pyridine
- N-[(5-chloranyl-6-nitro-1,3-benzoxazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine
- 3-[(5-chloranyl-1,3-benzoxazol-2-yl)methylamino]-1H-1,2,4-triazole-5-carboxylic acid
- 2-[(4-chloranylphenoxy)methyl]-1,3-benzothiazole
- 2-[(4-chloranylphenoxy)methyl]-[1,3]oxazolo[4,5-b]pyridine
- 4-(1,3-benzoxazol-2-yl)-N-methyl-aniline
