1,1,2,3-tetraphenylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H21N3/c1-5-13-21(14-6-1)26-25(27-22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,26,27)
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
- 1H-1,2,4-triazol-5-yl 2-cyclohexylethanoate
- 2-(2,3-dimethoxy-8-oxidanyl-10-oxidanylidene-indeno[1,2-b]indol-5-yl)ethanoate
- 8-methoxy-7-oxidanyl-5H-indeno[1,2-b]indol-10-one
- 5-(2-dimethylaminoethyl)-1,4-dimethoxy-8-oxidanyl-indeno[1,2-b]indol-10-one
- 2,3-dimethoxy-8-oxidanyl-5-prop-2-enyl-indeno[1,2-b]indol-10-one
- 4-methoxy-1-oxidanyl-8-phenylmethoxy-5H-indeno[1,2-b]indol-10-one
- N,N'-bis(2,5-diphenylpyrrol-1-yl)ethanediamide
- methyl 2-(naphthalen-2-ylamino)ethanoate
- dimethyl (E)-but-2-enedioate; hydron
- 1-(oxolan-2-yloxy)butan-1-ol
