N-octylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCNC1=CC=CC=N1
InChI
InChI=1S/C13H22N2/c1-2-3-4-5-6-8-11-14-13-10-7-9-12-15-13/h7,9-10,12H,2-6,8,11H2,1H3,(H,14,15)
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
- dimethyl 2-(2-bromanylprop-2-enyl)-2-methyl-propanedioate
- N-octylpyridin-3-amine
- dimethyl 2-methyl-2-(3-phenoxyprop-1-en-2-yl)propanedioate
- dimethyl 2-methyl-2-(2-phenoxyprop-2-enyl)propanedioate
- N-cyclohexylquinolin-2-amine
- 2-methyl-N-octyl-aniline
- 4-methyl-N-[(1R)-1-phenylethyl]benzenesulfinamide
- 2,6-dimethyl-N-octyl-aniline
- (1S,5R)-1,3,5,7-tetramethyl-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
- 4-methoxy-N-(2-methylpropyl)aniline
