2-(1,3,2-benzodithiazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SN(S2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)SN(S2)CCO
InChI
InChI=1S/C8H9NOS2/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4,10H,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
- 3-chloranyl-N-propyl-propane-1-sulfonamide
- 5-azanyl-1H-[1,2,3]triazolo[5,1-b]purine-3-carbonitrile
- 1-fluorosulfonyloxyphosphanylidene-2,2-dimethyl-propane
- (4R)-undec-2-yn-4-ol
- 3-(6-chloranylpyrazin-2-yl)prop-2-yn-1-ol
- 3-(3-chlorophenyl)propanal
- 3-[2-cyanoethyl(ethoxy)phosphoryl]propanenitrile
- aluminum oxidanyl-oxidanylidene-[oxidanyl(oxidanylidene)silyl]oxy-silane hydroxide hydrate
- (2S)-2-azanyl-4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanoic acid
- 3-[5-methyl-3,6-bis(oxidanylidene)piperazin-2-yl]propanoic acid
