4-ethyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=NSN=C21
Isomeric SMILES
CCC1=CC=CC2=NSN=C21
InChI
InChI=1S/C8H8N2S/c1-2-6-4-3-5-7-8(6)10-11-9-7/h3-5H,2H2,1H3
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
- 4-propyl-2,1,3-benzothiadiazole
- 3-deuterio-4-deuteriooxy-chromen-2-one
- 3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 6,7-dimethoxy-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-ethyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 3-methyl-1,4-diphenyl-1,2,3,4-tetrahydroisoquinoline
- 3-methyl-4-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 3-(2-methylprop-2-enyl)-3-phenyl-1-benzofuran-2-one
- 5-chloranyl-3-(2-methylprop-2-enyl)-3-phenyl-1-benzofuran-2-one
