2-bromanyl-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1Br
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1Br
InChI
InChI=1S/C14H22BrN/c1-2-3-4-5-6-9-12-16-14-11-8-7-10-13(14)15/h7-8,10-11,16H,2-6,9,12H2,1H3
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
- 2,4-bis(chloranyl)-N-heptyl-aniline
- N-[(1-ethylpyrrolidin-2-yl)methyl]heptan-1-amine
- 4-bromanyl-N-heptyl-2-methyl-aniline
- N-[(1-ethylpyrrolidin-2-yl)methyl]nonan-1-amine
- N'-heptyl-N,N,2,2-tetramethyl-propane-1,3-diamine
- 4-fluoranyl-2-methyl-N-octyl-aniline
- N,N,2,2-tetramethyl-N'-nonyl-propane-1,3-diamine
- 4-fluoranyl-N-heptyl-2-methyl-aniline
- 4-chloranyl-2,5-dimethoxy-N-octyl-aniline
- 4-fluoranyl-2-methyl-N-nonyl-aniline
