4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)CC#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)CC#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C25H24N2O/c26-17-16-25(28)24(18-21-10-4-1-5-11-21)27(19-22-12-6-2-7-13-22)20-23-14-8-3-9-15-23/h1-15,24H,16,18-20H2
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl 3-methylbutanoate
- N-[1-[[7-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-6-oxidanyl-8-phenyl-octan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- 2-[2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]propanoylamino]propanoic acid
- 2,5-bis(azanyl)-7-methyl-1-phenyl-octan-3-ol dihydrochloride
- tert-butyl 3-[(2-methylpropan-2-yl)oxy]-2-[[2-phenyl-2-(phenylmethoxycarbonylamino)ethanoyl]amino]propanoate
- 2,5-bis(azanyl)-7-methyl-1-phenyl-octan-3-ol
- tert-butyl 2-azanyl-4,4-dimethyl-pentanoate
- 5-azanyl-2-[bis(phenylmethyl)amino]-7-methyl-1-phenyl-octan-3-ol
- 2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]propanoylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-trimethylsilyl-propanoic acid
- (phenylmethyl) N-[5-[2-(2,6-dimethylphenoxy)ethanoylamino]-7-methyl-3-oxidanyl-1-phenyl-octan-2-yl]carbamate
