1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazole-5-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2C(=NN=N2)[S-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2C(=NN=N2)[S-])OC
InChI
InChI=1S/C11H14N4O2S/c1-16-9-4-3-8(7-10(9)17-2)5-6-15-11(18)12-13-14-15/h3-4,7H,5-6H2,1-2H3,(H,12,14,18)/p-1
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-[2-(3,4-dimethoxyphenyl)ethyl]-2H-1,2,3,4-tetrazole-5-thione
- 3-bromanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide
- 1-(2-ethylphenyl)-1,2,3,4-tetrazole-5-thiolate
- 1-(2-ethylphenyl)-2H-1,2,3,4-tetrazole-5-thione
- N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxy-benzamide
- 2-bromanyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- 1-[(2S)-pentan-2-yl]-1,2,3,4-tetrazole-5-thiolate
- N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
- 1-[(2S)-pentan-2-yl]-2H-1,2,3,4-tetrazole-5-thione
