cyclooctane-1,1,2,2-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)(N)N)(N)N
Isomeric SMILES
C1CCCC(C(CC1)(N)N)(N)N
InChI
InChI=1S/C8H20N4/c9-7(10)5-3-1-2-4-6-8(7,11)12/h1-6,9-12H2
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
- 1-(3-azanyl-2-fluoranyl-5-trimethylsilyl-phenyl)-2,2,2-tris(fluoranyl)ethanone hydrochloride
- 2,2,2-tris(fluoranyl)-1-[3-[2-fluoranylethyl(dimethyl)silyl]phenyl]ethanone
- 2,2,2-tris(fluoranyl)-1-[2-fluoranyl-3-(methoxymethyl)-5-trimethylsilyl-phenyl]ethanone
- bis[(4E,8E)-2,2-bis(fluoranyl)-5,9,13-trimethyl-3-oxidanylidene-tetradeca-4,8,12-trienoxy]-oxidanylidene-phosphanium
- oxidanylidene-bis[(4E,8E)-1,1,2,2-tetrakis(fluoranyl)-5,9,13-trimethyl-3-oxidanylidene-tetradeca-4,8,12-trienoxy]phosphanium
- 1-[4-(2-methoxyphenyl)-2-piperazin-1-yl-azepin-1-yl]-2-phenyl-butan-1-one
- 1-(4-chloranylazepan-1-yl)-2-phenyl-butan-1-one
- 1-[4-(methylamino)azepan-1-yl]-2-phenyl-butan-1-one
- 2-bromanyl-N-[4-methyl-5-phenyl-4-(2-phenyl-6-propyl-phenyl)-2H-1,2,3,4-tetrazol-4-ium-3-yl]propanamide
- methyl 3-oxidanylidene-2-(4-phenylphenyl)heptanoate
