5-methyl-4-(4-methylphenyl)sulfanyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=C(OC=N2)C
Isomeric SMILES
CC1=CC=C(C=C1)SC2=C(OC=N2)C
InChI
InChI=1S/C11H11NOS/c1-8-3-5-10(6-4-8)14-11-9(2)13-7-12-11/h3-7H,1-2H3
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
- 5,5-dimethyl-4-(4-methylphenyl)sulfanyl-4H-1,3-oxazole
- 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione
- (E)-3-cyclopropyl-3-phenyl-prop-2-enamide
- 5-methyl-4-pentyl-2,3,3-tri(propan-2-yl)-1,2-oxaborole
- 3-(2,4-dimethylpentan-3-ylidene)octan-2-one
- 7-methylnona-5,6-dien-1,3-diyne
- 3-methyl-3,4-dihydro-2H-2-benzazepine-1,5-dione
- 7-methoxy-8-(4-nitrophenyl)-1,8-diazabicyclo[5.2.0]nonan-9-one
- 4-methyl-1-oxidanylidene-1-phenyl-2,3-dihydro-1$l^{5}-phosphol-5-ol
- 1-tert-butyl-3,4-diethyl-pyrrole
