N-propyldocosan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCNCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCNCCC
InChI
InChI=1S/C25H53N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-26-24-4-2/h26H,3-25H2,1-2H3
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
- (E)-8-(4-propylphenyl)oct-7-enenitrile
- azane; N-propyldodecan-1-amine
- ethyl 8-(phenylmethylsulfanyl)octanoate
- N1-[1-[1-(docosylamino)propan-2-ylamino]propan-2-yl]propane-1,2-diamine
- 12-methylsulfanyldodecanoic acid
- 3-(2,6,6-trimethoxy-1,2-oxasilinan-2-yl)propane-1-thiol
- 11-thiophen-2-ylundecanoic acid
- 4-ethynylbicyclo[2.2.1]hept-2-ene
- 5-(4-pentoxyphenyl)pentanoic acid
- 2-methylprop-2-enoate hydroxide
