N1-undecylpentane-1,2,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNCC(CCCN)N
Isomeric SMILES
CCCCCCCCCCCNCC(CCCN)N
InChI
InChI=1S/C16H37N3/c1-2-3-4-5-6-7-8-9-10-14-19-15-16(18)12-11-13-17/h16,19H,2-15,17-18H2,1H3
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
- 2-[4-(2-chloranyl-1-oxidanyl-prop-2-enyl)phenoxy]-2-methyl-propanoic acid
- 8-(2-chlorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- (1R,2S,3R,4S,6R)-6-(hydroxymethyl)-3-iodanyl-5,7-dioxabicyclo[2.2.1]heptan-2-ol
- [1,1,1,7,7,7-hexakis(fluoranyl)-4-methyl-hepta-2,5-diyn-4-yl] ethanoate
- 4-imidazol-1-yl-2-nitro-5-(trifluoromethyl)aniline
- 4,8-bis(oxidanyl)-[1,3]dioxolo[4,5-b]xanthen-10-one
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(5-nitropyrimidin-4-yl)amino]oxolane-3,4-diol
- (E)-1,3-bis[2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- 2-ethylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone
- ethyl (Z)-2-azido-3-(5-azido-2-methyl-phenyl)prop-2-enoate
