2-indol-1-yl-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NC=CO3
InChI
InChI=1S/C11H8N2O/c1-2-4-10-9(3-1)5-7-13(10)11-12-6-8-14-11/h1-8H
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
- 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
- 5-[(E)-1,2-diphenylethenyl]-1-pyridin-2-yl-indole
- dodecylbenzene; sulfuric acid
- tert-butyl-[1-[tert-butyl(methyl)phosphanyl]ethyl]-methyl-phosphane
- 2,2-dimethylpropyl-[1-(2,2-dimethylpropylphosphanyl)ethyl]phosphane
- 3,5,6-tris(oxidanyl)hexanoic acid
- 2,2-dimethylpropyl(ethyl)phosphane
- 2-(4-methylphenoxy)benzoate
- oct-1-en-4-ylbenzene
