N,N'-bis[3-[(2-methoxyphenyl)methylamino]propyl]heptane-1,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCNCCCCCCCNCCCNCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1CNCCCNCCCCCCCNCCCNCC2=CC=CC=C2OC
InChI
InChI=1S/C29H48N4O2/c1-34-28-16-8-6-14-26(28)24-32-22-12-20-30-18-10-4-3-5-11-19-31-21-13-23-33-25-27-15-7-9-17-29(27)35-2/h6-9,14-17,30-33H,3-5,10-13,18-25H2,1-2H3
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-(3-azanylpropyl)-N'-[3-[[(2S)-2-methylbutyl]amino]propyl]heptane-1,7-diamine
- tert-butyl N-[1-[[1-[[(2S,3R)-5-methyl-1-(2-methylpropylsulfanyl)-2-oxidanyl-hexan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 7-chloranyl-3-(2-chlorophenyl)-2-oxidanyl-1H-1,5-naphthyridin-4-one
- [2-[bis(2-methylpropyl)amino]-3-(2-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-cyclopropyl-methanone
- 2,2-dimethyl-N-(2,4,6-trimethylphenyl)dodecanamide
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-2,3-dihydro-1,4-benzoxazin-7-amine iodide
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-2,3-dihydro-1,4-benzoxazin-7-amine
- [(2S)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-tetradecanoyloxy-propyl] (2E,4E,6E,8E,10E,12E)-docosa-2,4,6,8,10,12-hexaenoate
- [(2S)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[(2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoyl]oxy-propyl] (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
- [(2S)-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[(E)-octadec-9-enoyl]oxy-propan-2-yl] (2E,4E,6E,8E,10E)-icosa-2,4,6,8,10-pentaenoate
