4-phenylbenzene-1,2,3-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2)N)N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2)N)N)N
InChI
InChI=1S/C12H13N3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H,13-15H2
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-[4-(4-azanyl-3-nitro-phenyl)-2-nitro-phenyl]-N-ethanoyl-ethanamide
- pyridin-1-ium ditetrafluoroborate hydroiodide
- magnesium; benzene; ethanolate; chloride
- lithium; hydride; indium(3+)
- barium(2+); bis(oxidanyl)-oxidanylidene-titanium; oxygen(2-)
- 5-[(E)-3-phenylprop-2-enyl]benzene-1,3-diol
- ethanesulfonic acid; piperazine
- 2,5-bis(azanyl)-3-(1-methylimidazol-4-yl)-4-oxidanylidene-hexanoic acid
- dipotassium disilver oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one; (E)-1,3-diphenylprop-2-en-1-one
