2,3-dimethyl-N-(4-propylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)NC2=CC=CC(=C2C)C
Isomeric SMILES
CCCC1CCC(CC1)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C17H27N/c1-4-6-15-9-11-16(12-10-15)18-17-8-5-7-13(2)14(17)3/h5,7-8,15-16,18H,4,6,9-12H2,1-3H3
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
- 3-[4-chloranyl-2-(trifluoromethyl)phenyl]azanidylsulfonylpropanoate
- 3-[[4-chloranyl-2-(trifluoromethyl)phenyl]sulfamoyl]propanoic acid
- 5-(2-tert-butyl-4-methyl-phenoxy)pyridin-2-amine
- [4-[(4-fluorophenyl)methylsulfamoylmethyl]phenyl]methylazanium
- 1-[4-(aminomethyl)phenyl]-N-[(4-fluorophenyl)methyl]methanesulfonamide
- 2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
- 2-chloranyl-6-(2,5-dimethylphenoxy)benzaldehyde
- [(1S)-1-(4-methylphenyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethyl]azanium
- (2,3-dimethyl-1H-indol-5-yl)-piperazin-4-ium-1-yl-methanone
- (2,3-dimethyl-1H-indol-5-yl)-piperazin-1-yl-methanone
