5-methoxy-1,2,3-benzothiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SN=N2
Isomeric SMILES
COC1=CC2=C(C=C1)SN=N2
InChI
InChI=1S/C7H6N2OS/c1-10-5-2-3-7-6(4-5)8-9-11-7/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
- 1-azanyl-3-cyclohexyl-urea hydrochloride
- 1,2,4-triazinane-3,6-dione
- 1,6-dimethylquinolin-1-ium iodide
- 4-(cyclopenten-1-yl)-4-methyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(cyclohexen-1-yl)-4-methyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(cyclopenten-1-yl)-4-ethyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(cyclohexen-1-yl)-4-ethyl-1,2-diphenyl-pyrazolidine-3,5-dione
- 3-nitro-6-propoxy-imidazo[1,2-b]pyridazine
- 2,5-bis(methylsulfanyl)thiophene-3-carbaldehyde
- 3,5-bis(methylsulfanyl)thiophene-2-carbaldehyde
