1,2,3-tris(2,3,4,5,6-pentamethylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)NC(=NC2=C(C(=C(C(=C2C)C)C)C)C)NC3=C(C(=C(C(=C3C)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)NC(=NC2=C(C(=C(C(=C2C)C)C)C)C)NC3=C(C(=C(C(=C3C)C)C)C)C)C)C
InChI
InChI=1S/C34H47N3/c1-16-19(4)25(10)31(26(11)20(16)5)35-34(36-32-27(12)21(6)17(2)22(7)28(32)13)37-33-29(14)23(8)18(3)24(9)30(33)15/h1-15H3,(H2,35,36,37)
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
- 1,5-diethoxy-3,3-bis(2-ethoxyethanoyl)pentane-2,4-dione
- 1,3,4,4,5,5-hexamethylimidazolidine
- [5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexyl] 2,2-dimethylbutanoate
- 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea
- 2,2-dimethylbutaneperoxoic acid
- 2,3,4,5,6,7-hexamethylnaphthalene-1,8-diamine
- [2,4-bis(oxidanylidene)-5-propanoyloxy-3-(2-propanoyloxyethanoyl)pentyl] propanoate
- 2,3,4,5,6,7-hexamethyl-N1,N8-bis(2,3,4,5,6-pentamethylphenyl)naphthalene-1,8-diamine
- 2-[bis($l^{1}-boranyl)boranylmethyl]butyl-$l^{1}-boranyl-boron
- 2,3,4,5,6-pentamethyl-N-(2,3,4,5,6-pentamethylphenyl)aniline
