(2R)-2-phenyl-2-pyrazin-2-yl-pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC#N)(C#N)C2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)[C@@](CCC#N)(C#N)C2=NC=CN=C2
InChI
InChI=1S/C15H12N4/c16-8-4-7-15(12-17,13-5-2-1-3-6-13)14-11-18-9-10-19-14/h1-3,5-6,9-11H,4,7H2/t15-/m1/s1
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
- methyl 4-[(7R,8R,8aR)-6-azanylidene-5,5,7-tricyano-2-ethyl-1,2,3,7,8,8a-hexahydroisoquinolin-2-ium-8-yl]benzoate
- methyl 4-[(7R,8R,8aR)-6-azanylidene-5,5,7-tricyano-2-ethyl-3,7,8,8a-tetrahydro-1H-isoquinolin-8-yl]benzoate
- 4-nitro-2-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)iminomethyl]phenolate
- (1S)-2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanol
- (2S,3S)-3-(4-methoxyphenyl)-1,2-diphenyl-3-piperidin-1-ium-1-yl-propan-1-one
- (7R,8R,8aR)-6-azanylidene-8-(4-chlorophenyl)-2-ethyl-1,2,3,7,8,8a-hexahydroisoquinolin-2-ium-5,5,7-tricarbonitrile
- (2S,3S)-3-(4-methoxyphenyl)-1,2-diphenyl-3-piperidin-1-yl-propan-1-one
- (7R,8R,8aR)-6-azanylidene-8-(4-chlorophenyl)-2-ethyl-3,7,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile
- (4S)-4-(4-methoxyphenyl)-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidine-2-thione
- (2S)-2-phenyl-3-phenylsulfanyl-2-pyrazin-2-yl-propanenitrile
