6H-[1,2]thiazolo[4,5-c]pyridin-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=CN1CO)C=NS2
Isomeric SMILES
C1C=C2C(=CN1CO)C=NS2
InChI
InChI=1S/C7H8N2OS/c10-5-9-2-1-7-6(4-9)3-8-11-7/h1,3-4,10H,2,5H2
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
- 5-nitro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde
- [1,2,3]thiadiazolo[5,4-b]pyridine-6-carboxylic acid
- 3,4-dihydro-2H-1,4-benzoxazine-6-carbaldehyde
- 3-oxidanyl-4-[(3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohexane-1-carboxylic acid
- 2-(6-bromanyl-2-nitro-pyridin-3-yl)oxyethanoate
- 2-(6-bromanyl-2-nitro-pyridin-3-yl)oxyethanoic acid
- benzene; bis(oxidanyl)boron
- 8-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde
- 4-([1,3]thiazolo[5,4-b]pyridin-6-ylmethylamino)cyclohexane-1-carboxylic acid
- 3a,4-dihydro-3H-1,3-benzothiazol-2-one
