octane-1,4,8-triamine; urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CC(CCCN)N.C(=O)(N)N
Isomeric SMILES
C(CCN)CC(CCCN)N.C(=O)(N)N
InChI
InChI=1S/C8H21N3.CH4N2O/c9-6-2-1-4-8(11)5-3-7-10;2-1(3)4/h8H,1-7,9-11H2;(H4,2,3,4)
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
- octane-1,4,8-triamine
- [(E)-5-bromanyl-2-methyl-pent-3-en-2-yl]oxy-triethyl-silane
- 3,5-bis(oxidanylidene)hexanamide
- (2-acetamido-2-methyl-propyl) 2-methylprop-2-enoate
- (4-methoxyphenyl) chloranylmethanedithioate
- [4-[2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]phenyl]phenyl] methanesulfonate
- [3-(2-phenoxyphenyl)sulfonylphenyl] methanesulfonate
- [4-(2-phenoxyphenyl)sulfonylphenyl] methanesulfonate
- ethyl-tris(4-methylphenyl)phosphanium ethanoate
- ethyl-tris(4-methylphenyl)phosphanium
