N-(2,4-dimethylphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC2CCCCCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC2CCCCCCC2)C
InChI
InChI=1S/C16H25N/c1-13-10-11-16(14(2)12-13)17-15-8-6-4-3-5-7-9-15/h10-12,15,17H,3-9H2,1-2H3
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
- [(1R)-1-[2,6-bis(fluoranyl)phenyl]ethyl]-[(1S)-1-(3-chlorophenyl)ethyl]azanium
- [(2S)-heptan-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- 1-(2-cyanoethyl)-1-methyl-3-(3-nitrophenyl)urea
- 2-chloranyl-N-[2,4,5-tris(chloranyl)phenyl]pyridine-4-carboxamide
- (4-azanyl-2-chloranyl-phenyl)-[(2S)-2-methylpiperidin-1-ium-1-yl]sulfonyl-azanide
- (2S)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-morpholin-4-ylpropyl)propanamide
- [(2S)-2-phenylpropyl]-[(4-prop-2-enoxyphenyl)methyl]azanium
- N-(5-azanyl-2-fluoranyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
- 2,5-dimethyl-N-(4-phenylcyclohexyl)aniline
- [1-(azocan-1-ium-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methylazanium
