2-thiophen-2-yl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)C2=CC=CS2
Isomeric SMILES
C1COC(=N1)C2=CC=CS2
InChI
InChI=1S/C7H7NOS/c1-2-6(10-5-1)7-8-3-4-9-7/h1-2,5H,3-4H2
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-[bis(prop-2-enyl)amino]propanal
- 3,7-dimethylocta-1,6-dien-3-amine
- methyl (1S,4S,5R)-3-oxidanylidenebicyclo[2.1.1]hexane-5-carboxylate
- 2-(cyclohepten-1-yl)ethanoic acid
- ethyl (2E,4E)-4-methylhexa-2,4-dienoate
- [(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]methanol
- potassium 1H-inden-1-ide
- cyclohepta-2,4,6-triene-1-carbonyl chloride
- 1-(2-azidoethyl)piperazine
- 2-azanyl-5-cyano-4-oxidanylidene-pentanoic acid
