2-methylbutane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)N)N
Isomeric SMILES
CC(C(C)(C)N)N
InChI
InChI=1S/C5H14N2/c1-4(6)5(2,3)7/h4H,6-7H2,1-3H3
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
- 2-methoxy-3-methyl-butane-2,3-diamine
- 4-methoxy-4,5,5-trimethyl-imidazolidin-2-one
- 2,3-bis(azanyl)-3-methyl-butan-2-ol
- 4,4,5-trimethyl-5-oxidanyl-imidazolidin-2-one
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanylmethyl]oxirane
- calcium bis(4-octylphenyl) phosphate
- (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one
- silver 2-oxidanylethanoate
- N2,N2,N3,N3-tetraethyl-5-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanyl]bicyclo[2.2.1]heptane-2,3-dicarboxamide
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(11-oxidanylundecyl)octane-1-sulfonamide
