4-(methoxymethyl)-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C(=CC=C1)SN=N2
Isomeric SMILES
COCC1=C2C(=CC=C1)SN=N2
InChI
InChI=1S/C8H8N2OS/c1-11-5-6-3-2-4-7-8(6)9-10-12-7/h2-4H,5H2,1H3
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
- ethyl 3-(3H-1,2,3-benzothiadiazol-2-yl)-2,2-diethoxy-3-oxidanylidene-propanoate
- 7-(trichloromethyl)-1,2,3-benzothiadiazole
- 1,2,3-benzothiadiazol-7-ylmethyl ethanoate
- 1-(1,2,3-benzothiadiazol-7-yl)-N-methoxy-methanimine
- 7-(dimethoxymethyl)-1,2,3-benzothiadiazole
- 6-chloranyl-1,2,3-benzothiadiazole-7-carbaldehyde
- (6-chloranyl-1,2,3-benzothiadiazol-7-yl)methanol
- 7-(methoxymethyl)-1,2,3-benzothiadiazole
- 7-nitroso-2,6-dihydro-1,2,3-benzothiadiazole
- 1-(1,2,3-benzothiadiazol-7-yl)-2-bromanyl-ethanone
