1,3-diphenylpropyl 1-piperidin-1-ylbutylcarbamoyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC(=O)OC(=O)OC(CCC1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3
Isomeric SMILES
CCCC(NC(=O)OC(=O)OC(CCC1=CC=CC=C1)C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C26H34N2O4/c1-2-12-24(28-19-10-5-11-20-28)27-25(29)32-26(30)31-23(22-15-8-4-9-16-22)18-17-21-13-6-3-7-14-21/h3-4,6-9,13-16,23-24H,2,5,10-12,17-20H2,1H3,(H,27,29)
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-bromanyl-N-[(2-methylpropan-2-yl)oxy]butanamide
- 1-methoxybutyl 1-ethoxypiperidine-2-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbamoyl]benzene-1,3-dicarboxylic acid
- 2-[(2-methylpropan-2-yl)oxycarbamoyl]benzene-1,3-dicarboxylate
- 2-[2-(2,4-dimethoxyphenyl)-4-methanoyl-phenyl]ethanamide
- N-[4-azanyl-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide; 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- N-[4-azanyl-3,5-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- 2-[4-methoxy-2,6-bis(trichloromethyl)phenyl]-1,3,5-triazine
- 1,1,2,2-tetrakis(bromanyl)ethane; 2,4,6-tris[1,2,2-tris(bromanyl)ethyl]-1,3,5-triazine
- 2,4,6-tris[1,2,2-tris(bromanyl)ethyl]-1,3,5-triazine
