N,N'-bis[[4-(aminomethyl)phenyl]methyl]octanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)CNC(=O)CCCCCCC(=O)NCC2=CC=C(C=C2)CN
Isomeric SMILES
C1=CC(=CC=C1CN)CNC(=O)CCCCCCC(=O)NCC2=CC=C(C=C2)CN
InChI
InChI=1S/C24H34N4O2/c25-15-19-7-11-21(12-8-19)17-27-23(29)5-3-1-2-4-6-24(30)28-18-22-13-9-20(16-26)10-14-22/h7-14H,1-6,15-18,25-26H2,(H,27,29)(H,28,30)
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
- 1-(2-ethoxyethyl)-2-[[4-(4-imidazol-1-ylbutyl)piperazin-1-yl]methyl]benzimidazole
- ethyl (4E,8Z,12E)-8-fluoranyl-4,12-dimethyl-17-phenyl-heptadeca-4,8,12-trien-16-ynoate
- 4-[dimethyl-[2-methyl-4-[(phenylmethyl)amino]butyl]silyl]-3-methyl-N-(phenylmethyl)butan-1-amine
- [(4E)-1,1,7,7-tetrakis(ethylsulfanyl)hepta-1,4,6-trien-3-yl]benzene
- pyridin-3-ylmethyl N-[[4-[(2-azanyl-4-chloranyl-phenyl)carbamoyl]phenyl]methyl]carbamate
- 3-(3-chlorophenyl)-5-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]benzoic acid
- 2-[5-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazol-2-yl]ethanamine perchlorate
- 2-[5-(2,6-dimethyl-4-phenyl-pyridin-1-ium-1-yl)-1,3,4-thiadiazol-2-yl]ethanamine
- N-[(E)-(2-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine
- 2,4-bis(iodanyl)-5-(4-methylphenyl)-1,3-oxazole
