hexane-2,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)(N)N)N
Isomeric SMILES
CCCC(C(C)(N)N)N
InChI
InChI=1S/C6H17N3/c1-3-4-5(7)6(2,8)9/h5H,3-4,7-9H2,1-2H3
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
- N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide
- phenyl-(1,3,3-trimethyl-2-methylidene-indol-5-yl)methanone
- N-(1-ethyl-3,3-dimethyl-2-methylidene-indol-5-yl)ethanamide
- N-[1-(1-hydroxyethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide
- N-(7-methoxy-1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide
- 4-methylbenzenesulfonate; methyl(triphenyl)stibanium
- (4-acetyloxyphenyl)-diphenyl-phosphanium; methyl 4-methylbenzenesulfonate
- [2-[bis(4-acetyloxyphenyl)methyl]phenyl]phosphanium
- [4-[(4-acetyloxyphenyl)-(2-phosphanylphenyl)methyl]phenyl] ethanoate
- tris(4-acetyloxyphenyl)methylphosphanium
