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dicyclohexyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
dicyclohexyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C2CCCCC2)C3CCCCC3)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C2CCCCC2)C3CCCCC3)C
InChI
InChI=1S/C23H36N2O/c1-17-14-18(2)23(19(3)15-17)24-22(26)16-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h14-15,20-21H,4-13,16H2,1-3H3,(H,24,26)/p+1
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-decyl-2-[2-(decylamino)-2-oxidanylidene-ethoxy]ethanamide
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- N-(4-nitrophenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 5-(butanoylamino)-3-(4-methylphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
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- 2-[(4-methylphenyl)sulfonylamino]-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide
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