3-(1,3-benzoxazol-2-yl)butane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2O1)C(C)S
Isomeric SMILES
CC(C1=NC2=CC=CC=C2O1)C(C)S
InChI
InChI=1S/C11H13NOS/c1-7(8(2)14)11-12-9-5-3-4-6-10(9)13-11/h3-8,14H,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
- 2-(3-sulfanylpropyl)-1H-indol-7-ol
- 2-methyl-4-[(1R)-1-methyl-2-methylidene-cyclohexyl]-2-oxidanyl-butanenitrile
- 4-(ethylcarbamothioylsulfanyl)butanoic acid
- (4E)-10-methyl-7,8,9,11-tetrahydro-6H-thieno[2,3-c]azecine
- 4-chloranyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indole
- (1R,2R,3R)-3-azanyl-2-bromanyl-cyclopentane-1-carboxylic acid
- (3-chloranyl-4-methoxy-phenyl)methylazanium chloride
- (1R,2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]cyclohexane-1,2,3,4-tetrol
- 2-acetyloxyethyl benzoate
- 6-(2-azanyl-1-oxidanyl-ethyl)-3-methyl-1,3-benzoxazol-2-one
