2-methyl-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1C
InChI
InChI=1S/C15H25N/c1-3-4-5-6-7-10-13-16-15-12-9-8-11-14(15)2/h8-9,11-12,16H,3-7,10,13H2,1-2H3
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
- 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
- 4-(2-methylpropylamino)benzenecarbonitrile
- 1-(4-fluorophenyl)-3-methylidene-pyrrolidine-2,5-dione
- N-cyclohexyl-2-methoxy-aniline
- 9-naphthalen-1-yl-9H-xanthene
- 4-[2-(4-fluorophenyl)-5-phenyl-1H-pyrrol-3-yl]pyridine
- [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanamine
