N-(1,5-dicyanopentyl)-2,3-bis(phenylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NC(CCCCC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3)C(=O)NC(CCCCC#N)C#N
InChI
InChI=1S/C28H27N3O3/c29-18-9-3-8-15-24(19-30)31-28(32)25-16-10-17-26(33-20-22-11-4-1-5-12-22)27(25)34-21-23-13-6-2-7-14-23/h1-2,4-7,10-14,16-17,24H,3,8-9,15,20-21H2,(H,31,32)
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
- ethyl (2S)-2-[(3S)-3-[hydroxymethyl(phenylmethoxycarbonyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-phenyl-propanoate
- N-[3-(1,3-dimethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]-2-(4-methylpiperazin-1-yl)ethanamide
- [1-(cyclohexylamino)-3-(4-methoxyphenyl)-1,3-bis(oxidanylidene)propan-2-yl] 2-(2-nitrophenyl)ethanoate
- 7-[10-(6-aminopurin-9-yl)decyl]-1,3-dimethyl-purine-2,6-dione
- (1aS,7aS)-4,6-dimethoxy-5-methyl-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1a,2-dihydro-1H-cyclopropa[c]indol-7-one
- (1R,2R,5S,6S)-4-bromanyl-5,6-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohex-3-ene-1,2-diol
- (2R,3S,5R)-5-[4-azanyl-5-[2-(9-oxidanylfluoren-9-yl)ethynyl]pyrrolo[2,3-d]pyrimidin-7-yl]-2-(hydroxymethyl)oxolan-3-ol
- ditert-butyl (2S)-2-[(2-oxidanylidene-1,2-diphenyl-ethyl)amino]pentanedioate
- 1-tert-butyl-2-[(3-nitrophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzene
- (2S)-2-[[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methoxycarbonylamino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
