2-(4-phenylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N=C(N)N
InChI
InChI=1S/C13H13N3/c14-13(15)16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H4,14,15,16)
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
- 4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile
- (NE)-N-[[4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]hydroxylamine hydrochloride
- (NE)-N-[[4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]hydroxylamine
- cyclohexane; heptane
- tris[2,2-bis(chloranyl)ethyl] phosphate
- 3,5-bis(oxidanyl)-2-[[4-(2H-1,2,3-triazol-4-yl)phenyl]methyl]benzoic acid
- bis(oxidanylidene)phosphanium; sulfane
- imidazol-1-ylmethanethiol
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,4-dicarboxylate
- 5,6,7,8,9,10-hexahydrobenzo[8]annulene-1,4-dicarboxylic acid
