4-(chloromethyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)CCl
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)CCl
InChI
InChI=1S/C7H5ClN2S/c8-4-5-2-1-3-6-7(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
- chloranyl(dimethyl)alumane
- (E)-3-(dimethylamino)-2-(trifluoromethyl)prop-2-enoyl fluoride
- methylselanylmethylbenzene
- (2S)-2-azanyl-3-[(5R)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]propanoic acid
- butyl N-(2-methylprop-2-enoyl)carbamate
- (6S)-6-tert-butyl-6-methyl-morpholine-2,5-dione
- 6-azido-1,4-dimethyl-1,3-diazinane-2-thione
- [(E)-octan-2-ylideneamino] ethanoate
- dilithium; copper(1+); prop-1-ene; cyanide
- 1,1,2,2-tetrakis(fluoranyl)-1-(trifluoromethyloxy)ethane
