2-(3-cyano-6-methyl-1H-pyridin-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(=C(C#N)C#N)N1)C#N
Isomeric SMILES
CC1=CC=C(C(=C(C#N)C#N)N1)C#N
InChI
InChI=1S/C10H6N4/c1-7-2-3-8(4-11)10(14-7)9(5-12)6-13/h2-3,14H,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
- ethyl [1,3]azaphospholo[1,5-a]pyridine-3-carboxylate
- 3-(4-nitrophenyl)-[1,3]azaphospholo[1,5-a]pyridine
- dimethyl 2,4-bis(oxidanylidene)-3-(triphenyl-$l^{5}-phosphanylidene)pentanedioate
- 1,4-diphenyl-1-(triphenyl-$l^{5}-phosphanylidene)but-3-yn-2-one
- 1-[(3S,4R)-3-ethyl-1-(phenylmethyl)piperidin-4-yl]-3-(2-nitrophenyl)propan-2-one
- 4-iodosylbenzoate
- 4-iodosylbenzoic acid
- chloromethyl(methyl)iodanium
- ethyl(methyl)iodanium
- methyl 2-azanyl-3-cyano-4-methoxy-azulene-1-carboxylate
