8-(phenylcarbamoyloxy)octyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OCCCCCCCCOC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OCCCCCCCCOC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C22H28N2O4/c25-21(23-19-13-7-5-8-14-19)27-17-11-3-1-2-4-12-18-28-22(26)24-20-15-9-6-10-16-20/h5-10,13-16H,1-4,11-12,17-18H2,(H,23,25)(H,24,26)
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
- 10-[(2-methylphenyl)carbamoyloxy]decyl N-(2-methylphenyl)carbamate
- 1-chloranyl-4-(2,4-dichlorophenyl)-6-iodanyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
- 4-(4-bromophenyl)-1-chloranyl-6-iodanyl-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
- N-[1-chloranyl-4-(2-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanamide
- 2-(4-bromophenyl)-5-(4-pentylphenyl)pyridine
- 2-(4-bromophenyl)-5-heptyl-pyridine
- 2-[4-(4-bromophenyl)phenyl]-5-pentyl-pyridine
- 2-(4-bromophenyl)-5-butyl-pyridine
- 1-[3,4-bis(fluoranyl)phenyl]-2-[4-(4-propylcyclohexyl)cyclohexyl]ethanone
- 2-(4-ethoxyphenyl)-1-[4-(4-pentylcyclohexyl)phenyl]ethanone
