2-(ethyliminomethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C=C(C#N)C#N
Isomeric SMILES
CCN=C=C(C#N)C#N
InChI
InChI=1S/C6H5N3/c1-2-9-5-6(3-7)4-8/h2H2,1H3
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
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3S,5R)-1-cyclohexyl-5-methyl-6-[[(2S)-2-methylbutyl]amino]-3-oxidanyl-6-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- prop-2-enyl N-[1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-[chloranyl(2-cyanoethoxy)phosphanyl]oxy-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]carbamate
- [(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 7,7-bis[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]heptanoate
- (7S,9S)-7-[[(2R,3aS,4S,6R,7aS)-2-[bis(2-chloroethyl)amino]-4-methyl-2-oxidanylidene-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-6-yl]oxy]-9-ethanoyl-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (2R,3Z,3aS,7E,7aS)-7-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-3-[5-(methoxymethoxy)-5-methyl-hexylidene]-3a-methyl-1,2,4,5,6,7a-hexahydroinden-2-ol
- 6-methoxycyclohex-2-en-1-one
- 3-cyclopentylpropanal
- (1R,2S)-2-prop-2-enylcyclopentan-1-ol
- triphenylstannyl N'-[[(Z)-1-(4-fluorophenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]carbamimidothioate
- phenacyl (2S)-1-[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]pyrrolidine-2-carboxylate
