1-cyclohexyl-1-(1-phenylpropyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)N(C2CCCCC2)N
Isomeric SMILES
CCC(C1=CC=CC=C1)N(C2CCCCC2)N
InChI
InChI=1S/C15H24N2/c1-2-15(13-9-5-3-6-10-13)17(16)14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,2,4,7-8,11-12,16H2,1H3
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-[cyclohexyl(isocyanato)methyl]-2-isocyanato-1-methyl-benzene
- ruthenium(2+) tetrahydrofluoride
- 4-isocyanato-2-[(4-isocyanatocyclohexyl)methyl]-1-methyl-benzene
- 5-[(1-azanylcyclohexyl)methyl]-2-methyl-aniline
- 3-[(3-aminophenyl)methyl]-4-methyl-aniline
- manganese(2+); nickel(2+); zirconium(2+)
- 2,3-bis(azanyl)-2-oxidanyl-4-oxidanylidene-7-phenyl-3-propan-2-yl-heptanoic acid
- 4-(2-nitrophenyl)butanal
- 3-[(3,4-dichlorophenyl)methyl]aniline
- 1,2-bis(chloranyl)-4-[(E)-2-(2-nitrophenyl)ethenyl]benzene
