1,3-benzothiazol-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CO)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1CO)SC=N2
InChI
InChI=1S/C8H7NOS/c10-4-6-1-2-7-8(3-6)11-5-9-7/h1-3,5,10H,4H2
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
- 2-oxidanyl-3-[2-(trifluoromethyl)phenyl]benzamide
- 9-[[3,4-bis(fluoranyl)phenyl]methyl]-6-[(4-nitrophenyl)methylsulfanyl]purine
- (E)-3-[2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-oxidanyl-phenyl]-2-cyano-prop-2-enoic acid
- 2-(hydroxymethyl)-5-[6-([1,2]oxazolo[4,5-c]pyridin-4-ylmethylsulfanyl)purin-9-yl]oxolane-3,4-diol
- 3-[3,5-bis(trifluoromethyl)phenyl]-5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanyl-benzamide
- 9-[(2-chlorophenyl)methyl]-6-[(4-nitrophenyl)methylsulfanyl]purine
- 6-azanyl-2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- N-(2-azanylethanoyl)-N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-4-oxidanyl-benzamide
- 3-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-5-(trifluoromethyl)benzamide
- 2-[[2-[[2-[[1-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
