1,3-benzothiazol-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CO
InChI
InChI=1S/C8H7NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2
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
- 1-chloranyl-2-isocyanato-3-methyl-benzene
- 1-(2,4,6-trimethylpyridin-3-yl)ethanone
- 5-(prop-2-enylcarbamoyl)pyridine-3-carboxylic acid
- 3-azanyl-N,N-diethyl-benzamide
- 4-azanyl-N-(5-nitropyridin-2-yl)benzenesulfonamide
- N-(2-dimethylaminoethyl)-N-(phenylmethyl)ethanamide
- 2-chloroethyl 1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxylate
- N-[2-(phenylmethyl)phenyl]methanamide
- N,N-diethyl-2-[(2-methoxyphenyl)methylideneamino]ethanamine
- 2-(1-ethanoylnaphthalen-2-yl)oxypropanoic acid
