1-phenylethane-1,2-diamine trihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)N.Br.Br.Br
Isomeric SMILES
C1=CC=C(C=C1)C(CN)N.Br.Br.Br
InChI
InChI=1S/C8H12N2.3BrH/c9-6-8(10)7-4-2-1-3-5-7;;;/h1-5,8H,6,9-10H2;3*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
- methylbenzene; N-phenyl-N-(sulfonylamino)ethanamide
- N-phenyl-N-(sulfonylamino)ethanamide
- N1-methyl-N4-[4-[[4-(methylamino)phenyl]amino]butyl]benzene-1,4-diamine tetrahydrochloride
- 2,4,6,7-tetrahydro-1H-dibenzofuran-3-one
- ethane-1,2-diamine tetrahydrochloride
- 1-phenylethane-1,2-diamine tetrahydrobromide
- 2-[2-[(2-aminophenyl)amino]ethylamino]phenol trihydrobromide
- 2-[2-[(2-aminophenyl)amino]ethylamino]phenol
- 3-methylidenespiro[1H-indene-2,4'-cyclohexane]-1'-amine hydrochloride
- 1-spiro[2,4-dihydro-1H-naphthalene-3,4'-cyclohexane]-1'-ylazepane
