2-phenyl-8aH-[1,3]oxazolo[3,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=CC3O2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=CC=CC3O2
InChI
InChI=1S/C13H11NO/c1-2-6-11(7-3-1)12-10-14-9-5-4-8-13(14)15-12/h1-10,13H
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-oxidanyl-2-(3-oxidanylideneinden-1-yl)inden-1-one
- 1-adamantylsulfanyl(triphenyl)stannane
- 2-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]-1,3-thiazole
- 4-azanyl-1-(7-oxidanyl-2-oxidanylidene-2-propoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidin-2-one
- methyl 2-chloranyl-3-(1H-imidazol-5-yl)propanoate
- 4-(2-azanylpropyl)-3-fluoranyl-N,N-dimethyl-aniline
- 2-(2,6-dimethoxyphenoxy)ethanamine
- 5-(2-dimethylaminoethyloxy)-2,3-dihydroinden-1-one
- 2-chloranyl-3-(3-methylimidazol-4-yl)propanoic acid
- methyl 2-chloranyl-3-(3-methylimidazol-4-yl)propanoate
