3,5-dimethyl-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=S)N2C
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=S)N2C
InChI
InChI=1S/C9H9NOS/c1-6-3-4-8-7(5-6)10(2)9(12)11-8/h3-5H,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-methoxy-3-methyl-1,3-benzoxazol-2-one
- 9-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-dihydropyrido[3,4-b]indole-2-carbaldehyde
- ethyl 7-oxidanylidene-1,4,5,6-tetrahydroindole-2-carboxylate
- ethyl 1H-benzo[f]indole-2-carboxylate
- 5-methoxy-3-methyl-1H-indole-2-carboxylic acid
- 1-[1-(phenylsulfonyl)indol-3-yl]ethanone
- 4-[(1S)-1-chloranylethyl]-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine
- 5-[2,5-bis(bromanyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-(3,5-dimethoxyphenyl)-2H-1,2,3,4-tetrazole
- methyl 4-(cyanomethyl)benzoate
