4-chloranyl-3-methyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2Cl)SC1=O
Isomeric SMILES
CN1C2=C(C=CC=C2Cl)SC1=O
InChI
InChI=1S/C8H6ClNOS/c1-10-7-5(9)3-2-4-6(7)12-8(10)11/h2-4H,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
- azanium propanoate
- 2-methyloxirane; oxirane; propane-1,2,3-triol; prop-2-enenitrile; hydrate
- 6-methylheptyl prop-2-enoate; prop-2-enenitrile; prop-2-enoic acid
- 3-azanylpropyl(trimethyl)azanium; 2-(chloromethyl)oxirane; chloride
- 3-azanylpropyl(trimethyl)azanium
- 2,3,5,6-tetrakis(chloranyl)-N1,N4-bis(9-ethylcarbazol-3-yl)cyclohexa-2,5-diene-1,4-diimine
- 2H-benzo[e]benzotriazole-6-sulfonic acid
- 1-bromanyl-1,1,2,2,3,3-hexakis(fluoranyl)propane
- bis(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- arsonomethylphosphonic acid
