N1,N2-di(butan-2-yl)cyclohexane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1CCCCC1NC(C)CC
Isomeric SMILES
CCC(C)NC1CCCCC1NC(C)CC
InChI
InChI=1S/C14H30N2/c1-5-11(3)15-13-9-7-8-10-14(13)16-12(4)6-2/h11-16H,5-10H2,1-4H3
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
- bis[2,3-bis(chloranyl)phenyl]methanediamine
- 1,2-diisocyanato-1-methyl-cyclohexane
- azane; hydron; cyanide
- calcium barium(2+)
- propan-2-ol hydrate
- oxidanylidenezirconium(2+) dichloride octahydrate
- zinc 3,4,5-tris(oxidanyl)benzoate
- cerium(3+); lanthanum(3+); oxygen(2-)
- cerium(3+); gadolinium(3+); oxygen(2-)
- 5-azanyl-2,3,3,5-tetrakis(furan-2-yl)-2-(hydroxymethyl)-4-oxidanylidene-pentanoic acid
