2-[(2,5-dimethylphenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NN=C(C#N)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)C)NN=C(C#N)C#N
InChI
InChI=1S/C11H10N4/c1-8-3-4-9(2)11(5-8)15-14-10(6-12)7-13/h3-5,15H,1-2H3
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
- 2-acetamido-4-phenyl-thiophene-3-carboxylic acid
- 1-(4-methoxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone
- 5-chloranyl-6-oxidanyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
- 4-nitro-N-(2-phenylphenyl)benzamide
- N-phenyl-2-thiophen-2-yl-ethanamide
- [4-(phenylmethyl)piperidin-1-yl]-thiophen-2-yl-methanone
- 6-bromanyl-2-phenyl-quinoline-4-carbohydrazide
- N-(2-methoxyphenyl)-2-thiophen-2-yl-ethanamide
- N-[(4-chlorophenyl)methyl]-3-methoxy-benzamide
- N-(2-chlorophenyl)-2-thiophen-2-yl-ethanamide
