5-(chloromethyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1CCl
Isomeric SMILES
C1=CC2=NSN=C2C=C1CCl
InChI
InChI=1S/C7H5ClN2S/c8-4-5-1-2-6-7(3-5)10-11-9-6/h1-3H,4H2
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
- methyl-N-(phenylmethyl)phosphonamidic acid
- (4R,5R)-5-(hydroxymethyl)-4-pyrrolidin-1-yl-oxolan-2-one
- methyl (4S)-4-acetamidohex-5-enoate
- 8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 5-(phenylmethyl)-1H-pyridin-2-one
- [1]benzothiolo[3,2-b]pyridine
- tert-butyl (E)-3-azanylhex-4-enoate
- 1,3-dimethoxy-5-(2,2,3,3,3-pentadeuteriopropyl)benzene
- O-cyclohex-2-en-1-yl N-ethylcarbamothioate
- 1-(6-chloranylcyclohexen-1-yl)pyrrolidine
