1-[(4-cyanophenyl)methyl]aziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1CC2=CC=C(C=C2)C#N)C#N
Isomeric SMILES
C1C(N1CC2=CC=C(C=C2)C#N)C#N
InChI
InChI=1S/C11H9N3/c12-5-9-1-3-10(4-2-9)7-14-8-11(14)6-13/h1-4,11H,7-8H2
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-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]aziridine-2-carbonitrile
- 1-cyclopropylaziridine-2-carbonitrile
- (2-methoxy-6-methyl-pyridin-3-yl)methanamine
- N-[4-[(2-cyanoaziridin-1-yl)methyl]phenyl]methanesulfonamide
- ethyl 2-[(2-bromanyl-2-cyano-ethyl)amino]ethanoate hydrochloride
- ethyl 2-[(2-bromanyl-2-cyano-ethyl)amino]ethanoate
- methyl 2-[(2-bromanyl-2-cyano-ethyl)amino]propanoate
- 1-(2-pyrrolidin-1-ylethyl)aziridine-2-carbonitrile
- 1-(1-adamantyl)aziridine-2-carbonitrile
- (4-nitrophenyl)methyl 2-[2-[2-(4-acetamidopyrimidin-2-yl)-2-sulfanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
