4-bromanyl-2-[(phenylmethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC(=C2)Br)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C13H12BrNO/c14-11-6-7-13(16)12(8-11)15-9-10-4-2-1-3-5-10/h1-8,15-16H,9H2
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-azanyl-3-[(4-chlorophenyl)methyl]-4-methyl-phenol
- 2-ethyl-2-methyl-butanamide
- 2-azanyl-3-[(4-bromophenyl)methyl]-4-methyl-phenol
- 2-azanyl-3-[(4-methoxyphenyl)methyl]-4-methyl-phenol
- methyl 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate; phenyl 2-[5-(trifluoromethyl)pyridin-2-yl]oxypropaneperoxoate
- 4-[(2-azanyl-6-methyl-3-oxidanyl-phenyl)methyl]benzenecarbonitrile
- phenyl 2-[5-(trifluoromethyl)pyridin-2-yl]oxypropaneperoxoate
- 4-methyl-2-[(phenylmethyl)amino]phenol
- 2-[5-[bis[2,2,2-tris(fluoranyl)ethyl]amino]-6-oxidanylidene-hexyl]guanidine
- 4-tert-butyl-2-[(phenylmethyl)amino]phenol
