2,3,3,4-tetramethylhex-1-ene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)(C)C(=C(N)N)C
Isomeric SMILES
CCC(C)C(C)(C)C(=C(N)N)C
InChI
InChI=1S/C10H22N2/c1-6-7(2)10(4,5)8(3)9(11)12/h7H,6,11-12H2,1-5H3
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
- 7-chloranyl-2-methyl-pyrazino[1,2-a]indol-1-one
- 3,3,4-trimethylheptane-2,2-diamine hydroiodide
- 7-fluoranyl-2H-pyrazino[1,2-a]indol-1-one
- 3,3,4-trimethylheptane-2,2-diamine
- 8-methoxy-2-methyl-3-oxidanyl-3,4-dihydropyrazino[1,2-a]indol-1-one
- 3,3,4-trimethylheptane-2,2-diamine hydrobromide
- 8-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one
- N-(4-aminophenyl)-N-ethyl-ethanamide; N-ethyl-N-(4-nitrophenyl)ethanamide
- 7-bromanyl-2-methyl-pyrazino[1,2-a]indol-1-one
- 1-fluoranyl-4-nitro-benzene; nitrobenzene
