(2R)-2-[(diphenylmethyl)amino]-2-(furan-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C#N)C3=CC=CO3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N[C@H](C#N)C3=CC=CO3
InChI
InChI=1S/C19H16N2O/c20-14-17(18-12-7-13-22-18)21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17,19,21H/t17-/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
- 2-[2-(1H-imidazol-2-yl)phenyl]-4,5-dimethyl-1H-benzimidazole
- 7-fluoranylheptyl 4-methylbenzenesulfonate
- 2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]-(2-methylpropyl)amino]ethanoic acid
- ethyl 3-oxidanylidene-2-[[2-[(E)-pent-1-enyl]phenyl]methyl]butanoate
- 2,2,3,3-tetramethyl-N-(5-pyridin-2-ylpentyl)cyclopropane-1-carboxamide
- mercury; 1-[3-methyl-4-(4-nitrophenyl)-1-(8-oxidanylquinolin-5-yl)sulfonyl-3a,4-dihydropyrazolo[3,4-c]pyrazol-5-yl]ethanone
- [bis(ethylsulfanyl)-phenyl-methyl]benzene
- tert-butyl-dimethyl-[(2S)-2-methyl-3-trimethylsilyloxy-but-3-enoxy]silane
- 4-chloranyl-6-[[4-(trifluoromethyloxy)phenyl]methyl]pyrimidine
- 2-[[5-(aminomethyl)-4-oxidanyl-oxolan-2-yl]oxy-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-6-[3-[5-[6-ethyl-3,5-dimethoxy-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-oxan-2-yl]oxy-3-methyl-5-oxidanylidene-pentanoyl]oxy-12-methyl-tridecanoyl]oxy-1,4-dimethyl-3-oxidanylidene-1,4-diazepane-5-carboxylic acid
