5-methoxy-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SN=C2
Isomeric SMILES
COC1=CC2=C(C=C1)SN=C2
InChI
InChI=1S/C8H7NOS/c1-10-7-2-3-8-6(4-7)5-9-11-8/h2-5H,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-oxidanyl-2-(phenylmethylsulfanyl)benzaldehyde
- ethyl 6-[2-(5,5-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]naphthalene-2-carboxylate
- ethyl 5-[2-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]-3H-indene-1-carboxylate
- ethyl 6-[2-(1,2,2,5,5-pentamethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]quinoline-3-carboxylate
- ethyl 6-[2-(2,2,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]naphthalene-2-carboxylate
- ethyl 6-[2-(2,2,5,5-tetramethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]quinoline-3-carboxylate
- 4-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)cyclohexan-1-amine
- ethyl 5-[2-(1,2,2,5,5-pentamethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]-3H-indene-1-carboxylate
- 3-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]cyclopentan-1-amine hydrochloride
- ethyl 6-[2-(1,2,2,5,5-pentamethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]isoquinoline-3-carboxylate
