2-carbazol-9-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC=CO4
InChI
InChI=1S/C15H10N2O/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)17(13)15-16-9-10-18-15/h1-10H
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
- 3,6-dimethyl-9-pyridin-2-yl-carbazole
- N,N-dimethyl-1-pyridin-2-yl-indol-5-amine
- 3,6-dimethoxy-9-pyridin-2-yl-carbazole
- 2-carbazol-9-yl-1,3-thiazole
- 2-pyridin-2-yl-9H-carbazole
- N,N-diphenyl-1-pyridin-2-yl-indol-5-amine
- 4-[4-(aminocarbamoyl)phenyl]benzohydrazide
- 2-indol-1-yl-1,3-oxazole
- N3,N3,N6,N6-tetraphenyl-9-pyridin-2-yl-carbazole-3,6-diamine
- 3,6-bis[(E)-1,2-diphenylethenyl]-9-pyridin-2-yl-carbazole
