N-[1-(3-bromophenyl)propyl]-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(CC)C2=CC(=CC=C2)Br
Isomeric SMILES
CCCOC1=CC=CC=C1NC(CC)C2=CC(=CC=C2)Br
InChI
InChI=1S/C18H22BrNO/c1-3-12-21-18-11-6-5-10-17(18)20-16(4-2)14-8-7-9-15(19)13-14/h5-11,13,16,20H,3-4,12H2,1-2H3
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
- ethyl 4-[[2,4-bis(bromanyl)phenyl]amino]piperidine-1-carboxylate
- 2-propoxy-N-[(2,4,5-trimethylphenyl)methyl]aniline
- 1-[4-[[2,4-bis(bromanyl)phenyl]amino]piperidin-1-yl]ethanone
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-propoxy-aniline
- 4-[1-[[2,4-bis(bromanyl)phenyl]amino]ethyl]benzenesulfonamide
- 2-propoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline
- N-(2-propoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-2-propoxy-aniline
- N-(2-propoxyphenyl)-1-prop-2-ynyl-piperidin-4-amine
- N-[(3,4-dimethylphenyl)methyl]-2-propoxy-aniline
