3-methyl-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2OC1=S
Isomeric SMILES
CN1C2=CC=CC=C2OC1=S
InChI
InChI=1S/C8H7NOS/c1-9-6-4-2-3-5-7(6)10-8(9)11/h2-5H,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
- methyl 4-nitro-2-oxidanyl-benzoate
- 2-azido-2-methyl-propane
- tris(chloranyl)-cyclopenta-2,4-dien-1-yl-silane
- undeca-1,10-diene
- 5,5-dimethylbenzo[b][1]benzosilole
- N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide
- hexakis(fluoranyl)xenon
- bis(chloranyl)boranyl-bis(chloranyl)borane
- tetrakis(bromanyl)plumbane
- 2,4,6-tris(chloranyl)-1,3,5,2,4,6-trioxatriborinane
