3-phenyl-3-phenylazanyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-10,15,17H,11H2
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
- N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)hexanamide
- 2-phenoxy-N-(4-phenylphenyl)ethanamide
- N-phenyl-1-pyridin-3-yl-methanimine
- 3-phenyl-3-phenylazanyl-2-(phenylmethyl)propanenitrile
- 6-chloranyl-3,7-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 4-fluoranyladamantane-2,6-dione
- methyl 8-methyl-3-pentanoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate
- methyl 3-(2-chlorophenyl)carbonyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 3-methyl-5-propanoyl-cyclopentane-1,2,4-trione
- 2-[[5-methyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]propanedioic acid
