4-methyl-2,3-dihydro-1,3-benzothiazole-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(N2)S
Isomeric SMILES
CC1=C2C(=CC=C1)SC(N2)S
InChI
InChI=1S/C8H9NS2/c1-5-3-2-4-6-7(5)9-8(10)11-6/h2-4,8-10H,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
- zinc N-(carboxylatoamino)sulfanylcarbamate
- (carboxyamino)sulfanylcarbamic acid
- (E)-3-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-methyl-prop-2-enamide
- 2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide
- 2-(2-chlorophenyl)sulfonylprop-2-enamide
- lithium fluoranyl 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- fluoranyl 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate
- 3-[1-[1-[1-(1-but-3-en-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]but-1-ene
- 2-azanylethanoic acid; lead
- 3-acetyloxycarbonyl-5-butoxy-3-oxidanyl-5-oxidanylidene-pentanoate
