octane-1,1,1,8-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(N)(N)N)CCCN
Isomeric SMILES
C(CCCC(N)(N)N)CCCN
InChI
InChI=1S/C8H22N4/c9-7-5-3-1-2-4-6-8(10,11)12/h1-7,9-12H2
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
- S-methyl 2-chloranyl-4-methyl-benzenecarbothioate
- butyl 3-(2-hydroxyethylsulfanyl)propanoate
- [1-(cyclohexa-2,4-dien-1-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- [5-ethenyl-1-[[4-(trifluoromethyl)cyclohexa-2,4-dien-1-yl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol chloride
- [5-ethenyl-1-[[4-(trifluoromethyl)cyclohexa-2,4-dien-1-yl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- 2-(9H-fluoren-1-yloxy)ethanoic acid
- 9-propylfluoren-3-one
- [1-[[4,5-bis(chloranyl)cyclohexa-2,4-dien-1-yl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol chloride
- [1-[[4,5-bis(chloranyl)cyclohexa-2,4-dien-1-yl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol
- [5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol chloride
