7-ethyl-2,1,3-benzothiadiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C2=NSN=C12)N
Isomeric SMILES
CCC1=CC=C(C2=NSN=C12)N
InChI
InChI=1S/C8H9N3S/c1-2-5-3-4-6(9)8-7(5)10-12-11-8/h3-4H,2,9H2,1H3
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-diethylaminoethyl 2,2-dimethyl-4-phenyl-3H-chromene-4-carboxylate
- 1-methyl-3-(7-methyl-2,1,3-benzothiadiazol-4-yl)urea
- 1,1-dimethyl-3-(7-methyl-2,1,3-benzothiadiazol-4-yl)urea
- 2,2-dimethyl-4-phenyl-3H-chromene-4-carboxylic acid
- 1-(7-ethyl-2,1,3-benzothiadiazol-4-yl)-3-methyl-urea
- methyl 6-chloranyl-2,2-dimethyl-4-phenyl-3H-chromene-4-carboxylate
- N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)ethanamide
- 2-chloranyl-N-(7-ethyl-2,1,3-benzothiadiazol-4-yl)ethanamide
- butyl 2H-1,2,3-triazole-4-carboxylate
- (2,3,4,5,6-pentadeuteriophenyl)diazane
