4-phenylaniline dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N.Br.Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N.Br.Br
InChI
InChI=1S/C12H11N.2BrH/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;;/h1-9H,13H2;2*1H
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
- 3,3,8,8-tetramethyl-1-phenyl-4,4a,9,9b-tetrahydrofuro[2,3-h]isoquinoline
- [1-(2-aminophenyl)-2-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-2-oxidanylidene-ethyl]phosphonic acid
- N-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridin-2-amine
- (E)-but-2-enedioic acid; N,11-dimethyl-5,6-dihydrobenzo[b][1]benzazepin-5-amine
- 4-[tris(oxidanyl)methyl]benzene-1,2,3-triol hydrochloride
- 4-[tris(oxidanyl)methyl]benzene-1,2,3-triol
- methyl 1,3-dimethoxynaphthalene-2-carboperoxoate
- (1Z)-2-[6-[[azanyl-[(Z)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; 2-methyl-2,3-bis(oxidanyl)propanoic acid
- 2-(4-heptylphenyl)naphthalene
- 1-[2-(4-methylphenyl)phenyl]-6-propyl-naphthalene
