N-(octylamino)oxyoctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNONCCCCCCCC
Isomeric SMILES
CCCCCCCCNONCCCCCCCC
InChI
InChI=1S/C16H36N2O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3
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
- 4-[1,2,4,5-tetrakis(oxidanyl)pentan-3-yloxycarbonyl]benzoic acid
- 1,3-bis(2-hydroxyethyl)-5-[1,2,4-tris(oxidanyl)butyl]-1,3,5-triazinane-2,4,6-trione; terephthalic acid
- 1,3-bis(2-hydroxyethyl)-5-[1,2,4-tris(oxidanyl)butyl]-1,3,5-triazinane-2,4,6-trione
- 4-[bis(oxiran-2-ylmethyl)amino]-3-(oxiran-2-ylmethyl)phenol
- 4-azanyl-2,3,6-tris(oxiran-2-ylmethyl)phenol
- dodecyl (E)-2-methylideneoct-4-enoate
- 2,3-bis(azanyl)benzene-1,4-diol; methoxymethane
- methyl 2-[[4-[[bis(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]phenyl]methyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- (NE)-N-diazanylidenepyridine-2-sulfonamide
- trimethyl-[1-(prop-2-enoylamino)ethyl]azanium
