5-methoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC=N2
Isomeric SMILES
COC1=CC2=C(C=C1)SC=N2
InChI
InChI=1S/C8H7NOS/c1-10-6-2-3-8-7(4-6)9-5-11-8/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
- octyl 2-oxidanylidenepropanoate
- (3-tert-butyl-4-oxidanyl-phenyl) 2,2-dimethylpropanoate
- (Z)-3-(4-methylphenyl)-2-(phenylcarbonyl)prop-2-enenitrile
- 4-[methoxy-(2-nitrophenyl)methyl]-3,5-dimethyl-1H-pyrazole
- (E)-2-(3-nitrophenyl)carbonyl-3-phenyl-prop-2-enenitrile
- 4-[(2-chlorophenyl)-methoxy-methyl]-3,5-dimethyl-1H-pyrazole
- (E)-2-(4-methylphenyl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile
- 1H-pyrido[3,2-c][1,2]diazepine
- (E)-3-(4-methoxyphenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile
- ethyl 2-azanyl-5-cyano-4-(4-methoxyphenyl)-6-phenyl-4H-pyran-3-carboxylate
