5-thiophen-3-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=CC=NO2
Isomeric SMILES
C1=CSC=C1C2=CC=NO2
InChI
InChI=1S/C7H5NOS/c1-3-8-9-7(1)6-2-4-10-5-6/h1-5H
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
- 2-[(4-butoxyphenyl)amino]-4-phenyl-pyrimidine-5-carbonitrile
- 2-[(3-nitrophenyl)amino]-4-thiophen-2-yl-pyrimidine-5-carbonitrile
- tert-butyl N-[2-[4-[5-cyano-2-[[3-(2-morpholin-4-ylethyl)phenyl]amino]pyrimidin-4-yl]phenyl]propan-2-yl]carbamate
- 4-phenyl-2-[[4-[1-(1,2,4-triazol-1-yl)ethyl]phenyl]amino]pyrimidine-5-carbonitrile
- 2-[4-[(5-cyano-4-phenyl-pyrimidin-2-yl)amino]phenyl]ethyl 4-methylbenzenesulfonate
- 1-[2-(4-nitrophenyl)ethyl]-1,2,4-triazole
- bis(azanyl)methylidene-(4-imidazol-1-ylphenyl)azanium nitrate
- 2-(4-imidazol-1-ylphenyl)guanidine
- 2-[[4-(2-hydroxyethyl)phenyl]amino]-4-thiophen-2-yl-pyrimidine-5-carbonitrile
- bis(azanyl)methylidene-(3,4-dimethoxyphenyl)azanium nitrate
