docosane-1,22-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCCCN)CCCCCCCCCCN
Isomeric SMILES
C(CCCCCCCCCCCN)CCCCCCCCCCN
InChI
InChI=1S/C22H48N2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24/h1-24H2
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
- henicosane-1,21-diamine
- 1-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-[1-[1-(aminocarbonylamino)ethenoxy]ethenyl]urea
- 2-[3-[2-(cyclohexylmethoxy)-2-oxidanylidene-ethyl]oxiran-2-yl]ethanoate
- 2-[3-[2-(cyclohexylmethoxy)-2-oxidanylidene-ethyl]oxiran-2-yl]ethanoic acid
- 7-(oxiran-2-yl)-5,6-bis(oxiran-2-ylmethoxy)-4,5,6-tris(oxiran-2-ylmethyl)heptane-1,2,3,4-tetrol
- 8-heptan-2-yl-3-propyl-7H-purine-2,6-dione
- [(3Z)-3-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]-2-methyl-cyclohexa-1,5-dien-1-yl] 2-azanyloxyprop-2-enoate
- 2-nitro-3-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]benzaldehyde
- [3-(hydroxymethyl)-4-nitro-phenyl] 2-azanyloxyprop-2-enoate
