5-methoxy-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NSN=C2C=C1
Isomeric SMILES
COC1=CC2=NSN=C2C=C1
InChI
InChI=1S/C7H6N2OS/c1-10-5-2-3-6-7(4-5)9-11-8-6/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
- [2,6-bis(trifluoromethyl)-6-trimethylsilyloxy-2-bicyclo[3.3.1]nonanyl]oxy-trimethyl-silane
- 5-methyl-2,1,3-benzothiadiazole
- 1-chloranyl-4-[(4-chloranyl-3-nitro-phenyl)-bis(fluoranyl)methyl]-2-nitro-benzene
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]ethanol
- 1,2-bis(bromanyl)-4,5-bis(trifluoromethyl)benzene
- 1-(4,5-dimethyl-1,3-dithiol-2-ylidene)piperidin-1-ium hexafluorophosphate
- 1-(4,5-dimethyl-1,3-dithiol-2-ylidene)piperidin-1-ium
- 1-(4-fluorophenyl)cyclopropane-1-carbonitrile
- 6-bromanyl-4,5-dimethyl-2,1,3-benzothiadiazole
- dimethyl 4-cyano-4-(4-fluorophenyl)heptanedioate
