4-[4-azanyl-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1N)C(C)C)C2=CC(=C(C(=C2)C(C)C)N)C(C)C
Isomeric SMILES
CC(C)C1=CC(=CC(=C1N)C(C)C)C2=CC(=C(C(=C2)C(C)C)N)C(C)C
InChI
InChI=1S/C24H36N2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16H,25-26H2,1-8H3
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
- 2-[[4-[(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid methanoate
- 2-nitroundecan-3-ol
- 2,3-bis(oxidanyl)-3-phosphono-propanoate
- 3,3-bis(azanyl)-4-methyl-hexane-1,6-diol
- 2-oxidanyl-3,3-diphenyl-propanamide
- 4-ethenoxy-4-oxidanylidene-butanoate
- propan-2-yl 2,3-bis(azanyl)benzoate
- 2-[[2-[[2-[[2-[[2-[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-[[2-[[2-[[2-[2-[[2-[[2-[[6-azanyl-2-[[2-[[4-azanyl-2-[2-[[6-azanyl-2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-(oxiran-2-ylmethoxymethyl)oxirane; (4E)-1,2,3,6-tetrakis(chloranyl)-4-[2,3,4,5-tetrakis(chloranyl)-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ol
