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(3R)-2-azanylidene-3-[(2,4-dichlorophenyl)methylideneamino]butanedinitrile
(3R)-2-azanylidene-3-[(2,4-dichlorophenyl)methylideneamino]butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C=NC(C#N)C(=N)C#N
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C=N[C@@H](C#N)C(=N)C#N
InChI
InChI=1S/C11H6Cl2N4/c12-8-2-1-7(9(13)3-8)6-17-11(5-15)10(16)4-14/h1-3,6,11,16H/t11-/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (4S)-6-azanyl-3-methyl-4-(5-nitro-2-oxidanyl-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carboxylate
- [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]-[[(3Z)-3-[(2,4-dichlorophenyl)methoxyimino]propanoyl]amino]azanium
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- [(2S)-1-[[(2S)-1-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium
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