2,3,4-trimethylpentane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C(C)(C)N)N
Isomeric SMILES
CC(C)C(C)(C(C)(C)N)N
InChI
InChI=1S/C8H20N2/c1-6(2)8(5,10)7(3,4)9/h6H,9-10H2,1-5H3
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-(dimethylamino)ethyl-[1-[1-[1-(dimethylamino)ethyl-dimethyl-azaniumyl]propoxy]propyl]-dimethyl-azanium
- 1-(1-oxidanylpropoxy)propyl 2-methylprop-2-enoate
- 1,4-diethyl-2,2,5,5-tetramethyl-piperazine
- 2-[1-(2-hydroxyphenyl)piperazin-1-ium-1-yl]phenol
- 1,4-diethyl-2,5-dimethyl-piperazine
- 1,2,3,5-tetrakis(bromanyl)acenaphthylene
- 5-chloranyl-6-methyl-bicyclo[2.1.1]hex-4-ene
- 3,5-bis(bromanyl)-1,2-bis(chloranyl)acenaphthylene
- [2-[[3,5-bis(bromanyl)phenyl]carbamoyl]-5-bromanyl-phenyl] hypobromite
- buta-1,3-diene; sulfooxy hydrogen sulfate
