5-methyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NSN=C2C(=C1)C#N)C#N
Isomeric SMILES
CC1=C(C2=NSN=C2C(=C1)C#N)C#N
InChI
InChI=1S/C9H4N4S/c1-5-2-6(3-10)8-9(7(5)4-11)13-14-12-8/h2H,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
- 5,6-dimethyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile
- 7-bromanyl-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile
- 4-nitro-2,1,3-benzothiadiazole-5,7-dicarbonitrile
- (E)-but-2-enedioic acid; pyridine
- 1,3,4-trimethylindeno[2,1-c]pyran-2-ium-9-one perchlorate
- 1-(1-bromoethyl)-4-methyl-3,3-bis(oxidanylidene)indeno[1,2-d][1,2]oxathiin-9-one
- 6-oxidanidyl-1,6-naphthyridin-6-ium
- 1-oxidanidyl-1,6-naphthyridin-1-ium
- 1,6-bis(oxidanidyl)-1,6-naphthyridine-1,6-diium
- 1-oxidanidylquinazolin-1-ium
