cyclohexane-1,1,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)(N)N)N
Isomeric SMILES
C1CC(CC(C1)(N)N)N
InChI
InChI=1S/C6H15N3/c7-5-2-1-3-6(8,9)4-5/h5H,1-4,7-9H2
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-methoxy-2-methyl-propan-1-ol; titanium
- 3,4-bis(bromanyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; methane
- zinc bis(oxidanidyl)-oxidanylidene-germane
- methanamine; 3,3,5-trimethylcyclohexan-1-amine
- 3-methylbutan-2-one; propan-2-ol
- 4-[(4-hydroxyphenyl)methyl]phenol; 2-methyl-4-[(3-methyl-4-oxidanyl-phenyl)methyl]phenol
- dimethyl(1-trimethoxysilylhenicosan-4-yl)azanium
- 1,1-bis(chloranyl)propan-2-one; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- [2-(2-hydroxyethyl)-4-oxidanyl-2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]butyl] ethanoate
- N-(hydroxymethyl)prop-2-enamide; methoxymethane
