2-methyl-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)O
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C8H7NOS/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,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
- 3-methyl-9-nitroso-2H-indeno[2,1-c]pyridine
- 2-methyl-1-(phenylmethyl)benzimidazole
- (4-methylcyclohexyl) 4-nitrobenzoate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate
- 4-acetyloxycyclohexane-1-carboxylic acid
- 4-bromanyl-N-(pyridin-3-ylmethyl)benzamide
- 4-(4-propylcyclohexyl)benzamide
- 2-(3,5-dimethylphenyl)carbonylbenzoic acid
- 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
- 3-ethyl-2-methyl-5-nitro-1,3-benzothiazol-3-ium
