2-(6-methyl-3H-1,3-benzothiazol-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C(C#N)C#N)S2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C(C#N)C#N)S2
InChI
InChI=1S/C11H7N3S/c1-7-2-3-9-10(4-7)15-11(14-9)8(5-12)6-13/h2-4,14H,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-azanyl-2-methyl-1,3-benzothiazol-4-yl) thiocyanate
- 6-chloranyl-N,4-dimethyl-1,3-benzothiazol-2-amine
- 6,7,8,9-tetrahydro-3H-benzo[g][1,3]benzothiazole-2-thione
- 2-fluoranyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-fluoranyl-N-methyl-ethanamide
- 2-fluoranyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-fluoranyl-ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-ethyl-ethanamine
- 2-(methylsulfanylmethyl)-1,3-benzothiazole
- 5-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine
