2H-1,2-benzothiazin-8-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CO)SNC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CO)SNC=C2
InChI
InChI=1S/C9H9NOS/c11-6-8-3-1-2-7-4-5-10-12-9(7)8/h1-5,10-11H,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
- 1-[(4-methylphenyl)methyl]-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- (2Z)-2-propylidenenonanoate
- 2-(3-piperidin-4-ylpropyl)-4H-1,4-benzoxazin-3-one
- (2Z)-2-propylidenenonanoic acid
- 1-[(4-chlorophenyl)methyl]-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- 2-(1-quinoxalin-5-ylethyl)guanidine
- 1-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propyl]quinolin-2-one
- quinoxalin-6-yl 3-oxidanylidenepropanoate
- 4-(4-chloranylphenoxy)-1-ethyl-3-piperidin-1-yl-quinolin-2-one
- tert-butyl 2-oxidanylidene-3-piperidin-4-yl-1-propyl-quinoline-4-carboxylate
