2,10-dimethylundecane-4,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CCCC(CC(C)C)N)N
Isomeric SMILES
CC(C)CC(CCCC(CC(C)C)N)N
InChI
InChI=1S/C13H30N2/c1-10(2)8-12(14)6-5-7-13(15)9-11(3)4/h10-13H,5-9,14-15H2,1-4H3
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-(3,3-dimethoxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone
- 4,5-diphenyl-2-(trichloromethyl)-1,3-dioxole
- ethyl 4-(1,1-diethoxyethyl)benzoate
- 4,4-dimethoxy-2,2,5,5-tetrakis(trifluoromethyl)-1,3-dioxolane
- [(Z)-2-bromanyl-3,3-dimethoxy-prop-1-enyl]benzene
- [1,1-dimethoxy-4-(phenylcarbonyloxy)-5-(triphenylmethyl)oxy-pentan-3-yl] benzoate
- 1-(2-methyl-1,3-dioxolan-2-yl)cyclopentan-1-ol
- ethyl 8,8-dimethoxy-6-oxidanylidene-octanoate
- 3,3-diethoxybut-1-ynylbenzene
- 1-chloranyl-4-[methoxy-[(2-methylpropan-2-yl)oxy]methyl]benzene
