4-(6-bromanylhexoxy)-N-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OCCCCCCBr
Isomeric SMILES
CNC1=CC=C(C=C1)OCCCCCCBr
InChI
InChI=1S/C13H20BrNO/c1-15-12-6-8-13(9-7-12)16-11-5-3-2-4-10-14/h6-9,15H,2-5,10-11H2,1H3
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
- N-[4-[6-[4-(hydroxymethyl)piperidin-1-yl]hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
- 3-(2,4-dimethoxyphenyl)-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]urea
- 1-[6-[4-(3-chloranylpyrrolidin-1-yl)phenoxy]hexyl]-N3,N3,N3',N3'-tetramethyl-pyrrolidine-3,3-diamine
- [4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methylcarbamothioic S-acid
- 4-bromanyl-N-[4-[6-[ethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide
- 1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-3-naphthalen-2-yl-urea
- 4-chloranyl-N-[4-[6-[2-methoxyethyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide
- S-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)amino] 4-(2-methylsulfanylphenyl)piperazine-1-carbothioate
- 1-methyl-3-[2-(4-methylphenyl)ethyl]-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]thiourea
- 4-(3,5-dimethylphenyl)-N-(3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
