2-[4-[4-(methylamino)phenyl]phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)C2=CC=C(C=C2)N=C(N)N
Isomeric SMILES
CNC1=CC=C(C=C1)C2=CC=C(C=C2)N=C(N)N
InChI
InChI=1S/C14H16N4/c1-17-12-6-2-10(3-7-12)11-4-8-13(9-5-11)18-14(15)16/h2-9,17H,1H3,(H4,15,16,18)
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
- (6-chloranyl-1,3-benzodioxol-5-yl)methyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 2-methylphenol; 4-methylphenol
- 3-(dimethylamino)-1-[(3S,8S,9R,10R,13R,14R,17S)-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propan-1-one
- 2-(1-chloranylethenyl)but-2-enyl carbamimidothioate; 3,4,6-tris(chloranyl)-2-nitro-phenol
- 2-(1-chloranylethenyl)but-2-enyl carbamimidothioate
- (3aS,5aS,7R,9S,9aS,9bS)-7-ethyl-3a,6,6-trimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-9-ol
- 2,4-dinitrophenol; (2-methylphenyl)methyl carbamimidothioate
- (2-methylphenyl)methyl carbamimidothioate
- (3S)-1-[(3S,5S,8S,9R,10S,13R,14R,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-4,4,4-tris(fluoranyl)-3-oxidanyl-butan-1-one
- N,N-bis[(2R)-2-bromanylpropyl]-9H-fluoren-2-amine
