1-(4-bromanyl-3-methyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)N)Br
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)N)Br
InChI
InChI=1S/C9H12BrN/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5,7H,11H2,1-2H3
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-bromanyl-4-ethyl-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
- methyl 4-[(2-ethoxyphenyl)methylidene]-1-(2-fluorophenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- N-(2,4-dichlorophenyl)-2-[[4-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-(4-bromophenyl)-6-iodanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 3-[5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 3-iodanyl-N-[[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide
- [2-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(4-cyclohexylphenyl)quinoline-4-carboxylate
- N'-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide
- propan-2-yl 7-methyl-2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
