N-cyclooctylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H23N/c1-2-4-11-16(12-5-3-1)19-18-14-8-10-15-9-6-7-13-17(15)18/h6-10,13-14,16,19H,1-5,11-12H2
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)-2,3-dihydro-1H-inden-1-yl]-[(2S,3S)-3-methylpentan-2-yl]azanium
- cycloheptyl-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]cycloheptanamine
- 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium
- 1-[[2,5-bis(chloranyl)phenyl]carbonylamino]cyclohexane-1-carboxylate
- 1-[[2,5-bis(chloranyl)phenyl]carbonylamino]cyclohexane-1-carboxylic acid
- diethyl-[(1S)-1-phenyl-2-(pyridin-1-ium-4-ylamino)ethyl]azanium
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-carbamothioylphenyl)propanamide
- 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-benzamide
- [(2S)-heptan-2-yl]-[(1R)-1-phenylethyl]azanium
