4-methyl-1,4-benzoxazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)COC2=CC=CC=C21
Isomeric SMILES
CN1C(=S)COC2=CC=CC=C21
InChI
InChI=1S/C9H9NOS/c1-10-7-4-2-3-5-8(7)11-6-9(10)12/h2-5H,6H2,1H3
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-phenyl-4H-1,4-benzoxazine-3-thione
- ethyl (2R)-2-(4-chloranylphenoxy)propanoate
- ethyl 2-(4-chloranylphenoxy)-2-phenyl-ethanoate
- (2,4-ditert-butylphenyl) methanoate
- 4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol
- 1-phenylpyrazole-3-carboxylic acid
- 2-[[(6-azanylpyrazin-2-yl)amino]methylidene]propanedinitrile
- 3-chloranylpyridazine-4-carbonitrile
- 3-[1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N-methyl-propan-1-amine
- 3-[5-chloranyl-1-(4-chlorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethyl-propan-1-amine
