4,5,6,7-tetramethyl-3H-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)NC(=S)O2)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)NC(=S)O2)C)C
InChI
InChI=1S/C11H13NOS/c1-5-6(2)8(4)10-9(7(5)3)12-11(14)13-10/h1-4H3,(H,12,14)
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
- trimethoxy-(4-methylphenyl)sulfonyl-silane
- 2-iodanyl-4-propan-2-yl-1,3-benzothiazole
- cobalt(2+); ethanol; chloride
- 2-(7-bromanyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-4-sulfanyl-butanoic acid
- 2-cyclopropylpropanedioic acid; ethenol
- 2-chloranyl-6-(2,4,4-trimethylpentan-2-yl)-1,3-benzothiazole
- cyclopropylmethanetricarboxylic acid; ethenol
- 5-hexyl-1-sulfanyl-benzimidazole
- cyclopropylmethanetricarboxylic acid
- 4,5,6-triethyl-3H-1,3-benzoxazole-2-thione
