7-methoxy-1,3-benzothiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SC(=N2)C#N
Isomeric SMILES
COC1=CC=CC2=C1SC(=N2)C#N
InChI
InChI=1S/C9H6N2OS/c1-12-7-4-2-3-6-9(7)13-8(5-10)11-6/h2-4H,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
- 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol
- 5-methyl-2-quinolin-3-yl-1,3-thiazol-4-ol
- 5-methyl-2-(1H-pyrazol-5-yl)-1,3-thiazol-4-ol
- ethyl 2-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)ethanoate
- ethyl 5-methyl-4-oxidanyl-1,3-thiazole-2-carboxylate
- 5-methyl-4-oxidanyl-1,3-thiazole-2-carboxylic acid
- 2-(4-fluorophenyl)-5-methyl-1,3-thiazol-4-ol
- 2-(4-bromophenyl)-5-methyl-1,3-thiazol-4-ol
- 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzenecarbonitrile
- ethyl 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzoate
