2,4-bis(bromanyl)-N-cyclopentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C=C(C=C2)Br)Br
Isomeric SMILES
C1CCC(C1)NC2=C(C=C(C=C2)Br)Br
InChI
InChI=1S/C11H13Br2N/c12-8-5-6-11(10(13)7-8)14-9-3-1-2-4-9/h5-7,9,14H,1-4H2
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-[2,4-bis(bromanyl)phenyl]-1-methyl-piperidin-4-amine
- N-[2,4-bis(bromanyl)phenyl]cyclooctanamine
- 2,4-bis(bromanyl)-N-(4-ethylcyclohexyl)aniline
- 2-methylsulfanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
- N-[2,4-bis(bromanyl)phenyl]-1-propan-2-yl-piperidin-4-amine
- 4-methoxy-2-[[(2-methylsulfanylphenyl)amino]methyl]phenol
- N-[2,4-bis(bromanyl)phenyl]-1-ethyl-piperidin-4-amine
- N-[1-(4-fluorophenyl)pentyl]-2-methylsulfanyl-aniline
- N-[2,4-bis(bromanyl)phenyl]thiolan-3-amine
- 5-methoxy-2-[1-[(2-methylsulfanylphenyl)amino]ethyl]phenol
