2-methyl-1,3-benzothiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=CC=C2S
Isomeric SMILES
CC1=NC2=C(S1)C=CC=C2S
InChI
InChI=1S/C8H7NS2/c1-5-9-8-6(10)3-2-4-7(8)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
- 6-nitro-2-propylsulfinyl-1,3-benzothiazole
- 2-methylsulfinyl-6-nitro-1,3-benzothiazole
- 2-hexylsulfinyl-6-nitro-1,3-benzothiazole
- 4,5-dimethyl-1,3-thiazole-2-carboxylic acid
- 2-azanyloxy-3-methyl-4-(phenylmethyl)benzaldehyde
- 2-azanyloxy-4-(4-ethoxyphenyl)-3-methyl-benzaldehyde
- 2-([1,3]oxazolo[5,4-d]pyrimidin-2-yl)ethanoic acid
- 2-[5-(phenylmethyl)sulfonyl-1,3-benzoxazol-2-yl]ethanoic acid
- (piperidin-1-ylamino) N-piperidin-1-ylcarbamodithioate
- 2-oxidanylbenzaldehyde; propan-1-amine
