2,3-dihydro-1,2,3-benzothiadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NNS2
Isomeric SMILES
C1=CC=C2C(=C1)NNS2
InChI
InChI=1S/C6H6N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-4,7-8H
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-sulfanylidene-7H-benzimidazol-4-one
- 4-hexaphen-1-yloxycarbonylbenzoate
- 4-hexaphen-1-yloxycarbonylbenzoic acid
- phenyl-(phenylmethyl)azanium dichloride
- 1-ethoxy-1-phenoxy-N-phenyl-methanimine
- 7,9-diaza-8$l^{3}-silabicyclo[4.3.0]nona-1,3,5,7-tetraene
- 2-chloranyl-4-(3-chloranyl-4-oxidanyl-phenyl)phenol; 2-chloranyl-4-(4-hydroxyphenyl)phenol
- 2-chloranyl-4-(4-hydroxyphenyl)phenol
- N-tert-butyl-3-[S-cyclohexyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]propanamide
- (NE)-N-[cyclohexyl(dodecyl)-$l^{4}-sulfanylidene]-4-nitro-benzenesulfonamide
