4-bromanyl-7-methyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=NSN=C12)Br
Isomeric SMILES
CC1=CC=C(C2=NSN=C12)Br
InChI
InChI=1S/C7H5BrN2S/c1-4-2-3-5(8)7-6(4)9-11-10-7/h2-3H,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
- (E)-3-chloranyl-3-naphthalen-1-yl-prop-2-enal
- 2-(3-bromanylpropyl)-4-prop-1-en-2-yl-furan
- (3S)-3-[(1S,2R)-2-chloranylcyclopropyl]-1,4-dioxaspiro[4.5]decane
- [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] carbamate
- (3E)-2-bromanyl-3-ethylidene-oct-1-ene
- ethyl 2-oxidanylidene-2-quinolin-3-yl-ethanoate
- 3-bromanyl-3,7-dimethyl-octa-1,6-diene
- (2S)-1-(2-methylbutan-2-yloxycarbonyl)pyrrolidine-2-carboxylic acid
- 1-(carboxymethyl)pyrrolidine-2,5-dicarboxylic acid
- methyl (E)-5-(acetyloxymethyl)-2-azanyl-hept-4-enoate
