2-[(4-chlorophenyl)methylamino]pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC(CCC#N)C#N)Cl
Isomeric SMILES
C1=CC(=CC=C1CNC(CCC#N)C#N)Cl
InChI
InChI=1S/C12H12ClN3/c13-11-5-3-10(4-6-11)9-16-12(8-15)2-1-7-14/h3-6,12,16H,1-2,9H2
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
- 1-[(4-chlorophenyl)methyl]-5-methoxy-pyrrolidin-2-imine
- non-8-en-4-amine
- 4-methylbenzenesulfonate; 4-(phenylmethyl)isoquinolin-2-ium-2,3-diamine
- 4-(phenylmethyl)isoquinolin-2-ium-2,3-diamine
- 2-(4-methylphenyl)-10-(phenylmethyl)-[1,2,4]triazolo[1,5-b]isoquinoline
- potassium [(Z)-[(E)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-5-methylsulfonyl-pent-4-enylidene]amino] sulfate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (E,1Z)-5-methylsulfonyl-N-sulfooxy-pent-4-enimidothioate
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[2-(methylsulfonylmethyl)-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl]sulfanyl]oxane-3,4,5-triol
- O4-tert-butyl O1-ethyl 2-[[2-(hydroxymethyl)phenyl]amino]butanedioate
- tert-butyl 4-[1-(4-azanyl-3-methyl-phenyl)carbonylpiperidin-4-yl]piperidine-1-carboxylate
