1-(3-cyclohexylphenyl)-2-hexyl-1-methyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNN(C)C1=CC=CC(=C1)C2CCCCC2
Isomeric SMILES
CCCCCCNN(C)C1=CC=CC(=C1)C2CCCCC2
InChI
InChI=1S/C19H32N2/c1-3-4-5-9-15-20-21(2)19-14-10-13-18(16-19)17-11-7-6-8-12-17/h10,13-14,16-17,20H,3-9,11-12,15H2,1-2H3
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
- 2-(2-ethoxyphenyl)sulfonylphenol
- N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- bis(2,4-ditert-butylphenyl) phosphite
- bis(2,4-ditert-butylphenyl) hydrogen phosphite
- 2-chloranyl-N-(4-hydroxyphenyl)benzenesulfonamide
- 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- 1,4-bis[methoxy-(4-methylphenoxy)methyl]benzene
- 3-ethenyl-3H-2-benzofuran-1-one
