N,N-di(cyclooctyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N(C2CCCCCCC2)C3CCCCCCC3
Isomeric SMILES
C1CCCC(CCC1)N(C2CCCCCCC2)C3CCCCCCC3
InChI
InChI=1S/C24H45N/c1-4-10-16-22(17-11-5-1)25(23-18-12-6-2-7-13-19-23)24-20-14-8-3-9-15-21-24/h22-24H,1-21H2
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(phenylmethoxy)phosphoryloxymethyl bis(phenylmethyl) phosphate
- dimethyl(oxidanyl)silicon; 4-(4-hexylphenyl)-2-propyl-1H-inden-1-ide; zirconium(3+); dichloride
- 4-(4-hexylphenyl)-2-propyl-1H-indene
- bis[(phenylmethyl)peroxy]phosphoryloxymethyl bis(phenylmethoxy) phosphate
- 2,5-dimethyl-4H-cyclopenta[b]thiophene; dimethyl(oxidanyl)silicon; zirconium(2+); dichloride
- 7,7-dimethylbicyclo[4.1.0]hepta-2,4-diene
- chloranylmethane; zirconium(2+)
- 2-(3-azanyl-1H-isoindol-1-yl)-2-cyano-N-(3,4-dichlorophenyl)ethanamide
- 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; ethanol; methanidylbenzene; titanium
- 5,7-ditert-butyl-1-benzofuran-2,3-dione
