2-prop-2-enylsulfanyl-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=NC2=CC=CC=C2O1
Isomeric SMILES
C=CCSC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C10H9NOS/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2
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-[1,2,2-tris(chloranyl)ethenylsulfonyl]propane
- methyl 2-methoxy-3-oxidanyl-propanoate
- 2-chloranyl-N,N-bis(2-hydroxyethyl)ethanamide
- dibutyltin; diethyl hydrogen phosphate
- 2-chloranyl-N-(2-hydroxyphenyl)ethanamide
- 4,4-bis[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]-5-oxidanylidene-hexanenitrile
- 4-chloranyl-2,6-bis(morpholin-4-ylmethyl)benzene-1,3-diol
- 2-diazonio-1-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)ethenolate
- 2-oxidanyl-2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)ethenediazonium
- 2,4-bis(oxidanyl)-5-(piperidin-1-ylmethyl)benzaldehyde
