1,1-diphenylguanidine; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C13H13N3.C8H6O4/c14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12;9-7(10)5-3-1-2-4-6(5)8(11)12/h1-10H,(H3,14,15);1-4H,(H,9,10)(H,11,12)
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-[2-(2,3-dihydroindol-1-yl)-5-methylsulfonyl-phenyl]-4-methyl-piperazine-1-carboxamide
- 4-[3-(4-azanylcyclohexyl)pentan-3-yl]cyclohexan-1-amine
- N-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamate
- 1-ethenyl-4-methyl-benzene; 2-methylprop-2-enenitrile
- 1,2,5-tris[2-(aziridin-1-yl)ethyl]cyclohexa-3,5-diene-1,2,4-tricarboxylate
- [2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)phenyl]phenyl]carbamic acid
- N-[1-(3-bromophenyl)-3,4-dihydro-2H-quinolin-1-ium-1-yl]-4-methyl-piperazine-1-carboxamide
- (E)-but-2-enedioic acid; N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]-4-methyl-piperazine-1-carboxamide
- 2-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)benzamide
- N-[2-(2,3-dihydroindol-1-yl)-5-methylsulfanyl-phenyl]-4-methyl-piperazine-1-carboxamide
