3,4-bis(bromanyl)-N-propan-2-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC(=C(C=C1)Br)Br
Isomeric SMILES
CC(C)NC1=CC(=C(C=C1)Br)Br
InChI
InChI=1S/C9H11Br2N/c1-6(2)12-7-3-4-8(10)9(11)5-7/h3-6,12H,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
- 2-[5-[(2-ethyl-4,6-dimethyl-2H-imidazo[4,5-b]pyridin-1-yl)methyl]-2-phenyl-benzimidazol-1-yl]ethanoic acid trihydrate
- [azanyl-[(2E)-2-[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]propylidene]hydrazinyl]methylidene]-dimethyl-azanium
- 2-[5-[(2-ethyl-4,6-dimethyl-2H-imidazo[4,5-b]pyridin-1-yl)methyl]-2-phenyl-benzimidazol-1-yl]ethanoic acid
- (4-methoxyphenyl)diazane hydrate hydrochloride
- N-[4-[(2-butylbenzimidazol-1-yl)methyl]-2-nitro-phenyl]benzamide hydrochloride
- N-[3-(aminocarbonylamino)propyl]-3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-N-oxidanyl-propanamide
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanal
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2-methyl-propanoic acid
- N-[4-[(2-butylbenzimidazol-1-yl)methyl]-2-nitro-phenyl]benzamide
- 5-(aminocarbonylamino)-6-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-5-methyl-hexanoic acid
