(2-methyl-1,3-benzothiazol-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)CO
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)CO
InChI
InChI=1S/C9H9NOS/c1-6-10-8-3-2-7(5-11)4-9(8)12-6/h2-4,11H,5H2,1H3
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
- 3-methyl-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)furan-2-carboxylic acid
- 1-(4-methyl-1,2,5-oxadiazol-3-yl)-3-pyridin-3-yl-urea
- 4,7-dimethyl-6H-purino[7,8-a]imidazole-1,3-dione
- 2-chloranyl-N-(4-methylphenyl)sulfonyl-ethanamide
- N-(2-fluoranyl-5-methyl-phenyl)ethanamide
- 1-fluoranyl-4,5-dimethoxy-3-methyl-2-nitro-benzene
- 4-cyano-N,N-dimethyl-benzenesulfonamide
- N-methyl-N-(3-nitrophenyl)ethanamide
- 2-(2-pyridin-2-ylsulfanylethanoylamino)ethanoic acid
- 4,6-dimethyl-2-methylsulfanyl-pyridine-3-carbonitrile
