4-[(5-bromanylthiophen-2-yl)methylamino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCC2=CC=C(S2)Br)O
Isomeric SMILES
C1=CC(=CC=C1NCC2=CC=C(S2)Br)O
InChI
InChI=1S/C11H10BrNOS/c12-11-6-5-10(15-11)7-13-8-1-3-9(14)4-2-8/h1-6,13-14H,7H2
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
- 4-[1-(1-benzofuran-2-yl)ethylamino]phenol
- 6-bromanyl-3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one
- 4-[[3-(3-methylphenyl)cyclobutyl]amino]phenol
- 4-[[3-(3-chlorophenyl)cyclobutyl]amino]phenol
- 4-[[3-(2-methylphenyl)cyclobutyl]amino]phenol
- 4-[[3-(2-bromophenyl)cyclobutyl]amino]phenol
- 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenol
- 4-[[2-(dimethylamino)-4-methoxy-1,3-thiazol-5-yl]methylamino]phenol
- N-ethyl-N-[4-[[(4-hydroxyphenyl)amino]methyl]-1,3-thiazol-2-yl]ethanamide
- 5-fluoranyl-3-[(4-hydroxyphenyl)amino]-1,3-dihydroindol-2-one
