2-(1,3-benzothiazol-2-yldisulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SSCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SSCCO
InChI
InChI=1S/C9H9NOS3/c11-5-6-12-14-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H2
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
- 5-methoxy-1-(3-oxidanylidene-3-trimethylsilyl-propyl)pyrrolidin-2-one
- (1R)-1-[(4S,5S)-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidin-5-yl]pentan-1-ol
- octan-2-yl 6-azanylhexanoate
- 3-butyl-1-(2-methylpropyl)-1,2-dihydroisoquinoline
- 2-butylspiro[1H-isoindole-3,1'-cyclohexane]
- 2-(chloromethyl)-4-[(4-fluorophenyl)methyl]morpholine
- S-(2,6-dimethylphenyl) N-carbonochloridoylcarbamothioate
- methyl (4aS,7S,7aR)-2,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-2-ium-4-carboxylate chloride
- methyl (4aS,7S,7aR)-2,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-2-ium-4-carboxylate
- 2-chloranyl-N-(6-chloranyl-1H-indazol-3-yl)ethanamide
