2-methylpentane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)CN)N
Isomeric SMILES
CCC(C(C)CN)N
InChI
InChI=1S/C6H16N2/c1-3-6(8)5(2)4-7/h5-6H,3-4,7-8H2,1-2H3
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
- 4-methylhexane-1,3-diamine
- 2-methylhexane-1,4-diamine
- 4-methylhexane-1,5-diamine
- octane-1,5-diamine
- 4-methylpentane-1,3-diamine
- 4-methylheptane-2,5-diamine
- 2-methylhexane-1,5-diamine
- 3-methylhexane-1,3-diamine
- 2-isocyano-N-[(4-methoxyphenyl)-diphenyl-methyl]ethanamine
- tert-butyl N-(6-isocyanohexyl)carbamate
