1,2-bis(3-phenylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=NC3=CC=CC(=C3)C4=CC=CC=C4)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=NC3=CC=CC(=C3)C4=CC=CC=C4)N
InChI
InChI=1S/C25H21N3/c26-25(27-23-15-7-13-21(17-23)19-9-3-1-4-10-19)28-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H,(H3,26,27,28)
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
- 1-(1,2-dihydroacenaphthylen-3-yl)-1-(phenylmethyl)guanidine
- 1-(4-cyclohexylphenyl)-1-[(4-propan-2-ylphenyl)methyl]guanidine hydrochloride
- 1,3-dimethyl-1,3-bis(4-phenylmethoxyphenyl)guanidine
- 1,2-bis(2-butan-2-ylphenyl)-1-(2-phenoxyethyl)guanidine
- 1-(4-butan-2-ylphenyl)-1-methyl-2-[2,3,4-tris(chloranyl)phenyl]guanidine
- 1,2-bis(2,2-diphenylethyl)guanidine
- (Z)-(4-butan-2-ylphenyl)-carbamimidoyl-[(E)-4-phenylbut-3-enylidene]azanium
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine; methanesulfonic acid
- 1,2-bis(4-butan-2-ylphenyl)guanidine hydrochloride
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)guanidine
