N'-[8-[8-(8-azanyloctylamino)octylamino]octyl]octane-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCNCCCCCCCCNCCCCCCCCNCCCCCCCCN)CCCN
Isomeric SMILES
C(CCCCNCCCCCCCCNCCCCCCCCNCCCCCCCCN)CCCN
InChI
InChI=1S/C32H71N5/c33-25-17-9-1-3-11-19-27-35-29-21-13-5-7-15-23-31-37-32-24-16-8-6-14-22-30-36-28-20-12-4-2-10-18-26-34/h35-37H,1-34H2
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
- [2,2,2-tris(fluoranyl)-1-phenyl-ethyl]sulfanylbenzene
- 4,8-dimethyl-1,2,3,4-tetrahydroquinoline
- 1-[2,4-bis(oxidanyl)phenyl]-2,2,2-tris(fluoranyl)ethanone
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); ditetrafluoroborate
- 2-(benzotriazol-2-yl)-4,6-bis(2,2-dimethylpropyl)phenol
- 3-[bis(phenylmethyl)amino]oxy-N-tert-butyl-propanamide
- (2,5-dimethyl-4-oxidanylidene-furan-3-yl) ethyl carbonate
- 2-octyl-6-oxidanyl-benzoic acid
- (2,5-dimethyl-4-oxidanylidene-furan-3-yl) methyl carbonate
- (3-ethoxy-4-methoxy-phenyl)-phenyl-methanol
