N-phenylaniline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2.Br
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2.Br
InChI
InChI=1S/C12H11N.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;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
- N-[2-[2-[2-(docosanoylamino)ethylamino]ethylamino]ethyl]docosanamide
- 2-diethylaminoethyl prop-2-enoate; prop-2-enamide; prop-2-enoic acid; sulfuric acid
- 4-[(5-oxidanylidene-10H-phenothiazin-2-yl)imino]cyclohexa-2,5-dien-1-one
- 2-[[(5-chloranyl-2-methyl-phenyl)amino]-(ethylamino)amino]-5-sulfo-benzoic acid
- boric acid; 2-piperazin-1-ylethanamine
- oxidanidyl-[4-[[oxidanidyl-[4-[(E)-2-[4-[oxidanidyl-[4-[(4-sulfophenyl)diazenyl]phenyl]imino-azaniumyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]azaniumylidene]amino]phenyl]-(4-sulfophenyl)imino-azanium
- 2-[(5-acetamido-2-methoxy-phenyl)-(2-methoxycarbonyloxyethyl)amino]ethyl methyl carbonate; ethanoic acid
- gadolinium(3+); oxygen(2-); vanadium
- [(1E,3E,5E,7Z)-3,7-dimethyl-9-oxidanyl-1-(2,6,6-trimethylcyclohexen-1-yl)nona-1,3,5,7-tetraen-4-yl] ethanoate
- 2-cyclohexylheptan-4-one; 5-cyclohexyl-4-methyl-hexan-3-one
