N,N'-bis[3-[(2-methoxyphenyl)methylamino]propyl]butane-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCNCCCCNCCCNCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1CNCCCNCCCCNCCCNCC2=CC=CC=C2OC
InChI
InChI=1S/C26H42N4O2/c1-31-25-13-5-3-11-23(25)21-29-19-9-17-27-15-7-8-16-28-18-10-20-30-22-24-12-4-6-14-26(24)32-2/h3-6,11-14,27-30H,7-10,15-22H2,1-2H3
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
- (3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-10-[(2R)-5-phenylmethoxypentan-2-yl]-5,11-dioxaspiro[5.5]undecane
- tert-butyl-[(E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-(oxan-2-yloxy)oct-7-enoxy]-dimethyl-silane
- 1-[(2R)-2-[(1S,2S)-8-[(2R,3R,4R,5R)-1-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-1,2-bis(oxidanyl)octyl]piperidin-1-yl]ethanone
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
- (2R)-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- methyl (2S)-3-methyl-3-(3-oxidanylpropylsulfanyl)-2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]butanoate
- ethyl 2-[4-[[4-[4-(C-ethoxycarbonimidoyl)phenyl]-1,3-thiazol-2-yl]amino]piperidin-1-yl]-2-methyl-propanoate
- methyl 5-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(oxidanyl)-5-(9H-pyrido[3,4-b]indol-1-yl)pentanoate
- ethyl 9-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2S)-2-(oxan-2-yloxy)-1-oxidanyl-propyl]nonanoate
- tert-butyl N-[1-(3-formamido-1',1'-dimethyl-spiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)-3-oxidanyl-propan-2-yl]carbamate
