N-[2-[2-[2-(octylamino)ethoxy]phenoxy]ethyl]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCOC1=CC=CC=C1OCCNCCCCCCCC
Isomeric SMILES
CCCCCCCCNCCOC1=CC=CC=C1OCCNCCCCCCCC
InChI
InChI=1S/C26H48N2O2/c1-3-5-7-9-11-15-19-27-21-23-29-25-17-13-14-18-26(25)30-24-22-28-20-16-12-10-8-6-4-2/h13-14,17-18,27-28H,3-12,15-16,19-24H2,1-2H3
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-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-tert-butylsulfanyl-2-cyano-butyl]benzamide
- 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,4-dimethyl-3-oxidanylidene-2-trimethylsilyloxy-pentoxy]ethanoic acid
- methyl (2E,4E,8E,10E,14S)-7-[tert-butyl(dimethyl)silyl]oxy-8,14-dimethyl-hexadeca-2,4,8,10-tetraenoate
- (E)-2-(4-chloranylphenoxy)-3-(3-nitrophenyl)-3-oxidanyl-5-phenyl-pent-4-enenitrile
- 2-[4-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid
- (5-azanyl-1H-indol-2-yl)-[1-(chloromethyl)-5-nitro-1,2-dihydrobenzo[e]indol-3-yl]methanone
- (Z)-1-chloranyloct-1-en-3-yne
- 1-(methoxymethyl)piperidin-2-one
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- 11-[2-[4-(3-chloranylpropoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
