4-(7-bromanylheptyl)-2,6-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=N1)C)CCCCCCCBr
Isomeric SMILES
CC1=CC(=CC(=N1)C)CCCCCCCBr
InChI
InChI=1S/C14H22BrN/c1-12-10-14(11-13(2)16-12)8-6-4-3-5-7-9-15/h10-11H,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
- diethyl 2-[[4-(7-azanylheptyl)-6-[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]-5-methyl-pyridin-2-yl]amino]propanedioate
- ethyl 6-azanyl-2-[methoxy-(triphenylmethyl)amino]hexanoate
- ethyl 2-[[4-[2-(4-aminophenyl)ethyl]pyridin-2-yl]methyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- 2-azanylethanol; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 2,3-bis(bromanyl)-2-[(E)-2-methylpentadec-1-enyl]butanedioic acid
- 1-(decylamino)-5-(propan-2-ylamino)pentan-1-ol
- 4-methyl-N1-octyl-pentane-1,2-diamine
- N-ethylbutan-1-amine; heptan-1-amine
- hexan-1-amine; N-pentylpentan-1-amine
- 4-azanylbutan-2-ol; N-octyloctan-1-amine
