3-bromanyl-N-[(2,4-dichlorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Br)NCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H10BrCl2N/c14-10-2-1-3-12(6-10)17-8-9-4-5-11(15)7-13(9)16/h1-7,17H,8H2
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
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzenecarbothioamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-thiomorpholin-4-ium-4-yl-butanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-thiomorpholin-4-yl-butanamide
- (2S)-N-(2-azanyl-4-chloranyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methylsulfanyl-aniline
- (2-bromophenyl)methyl-(3-indol-1-ylpropyl)azanium
- N-[(2-bromophenyl)methyl]-3-indol-1-yl-propan-1-amine
- 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-benzenesulfonamide
- N-(4-tert-butylcyclohexyl)-1,3,5-trimethyl-pyrazol-4-amine
- 5-[(2S,4R)-4-methoxypyrrolidin-1-ium-2-yl]-3-methyl-1,2,4-oxadiazole
