5-methylnonane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCCC(N)N
Isomeric SMILES
CCCCC(C)CCCC(N)N
InChI
InChI=1S/C10H24N2/c1-3-4-6-9(2)7-5-8-10(11)12/h9-10H,3-8,11-12H2,1-2H3
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
- nonane; nonane-1,1-diamine
- lithium tetrakis[2-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]phenyl]alumanuide
- 1-(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxy-4-(octylsulfinylmethyl)benzene
- tetrakis[2-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]phenyl]alumanuide
- 1-(chloromethyl)-5-(3,7-dimethyloctoxy)-2-methoxy-4-(octylsulfinylmethyl)benzene
- 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; ethanoate
- 2-(1-chloranylbutylsulfinyl)-4-(chloromethyl)-1-methyl-benzene
- potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]alumanuide
- tetrakis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium tetrafluoroborate
- oxidanylidenealuminum; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; hydrofluoride
