2-[2-[(3-chlorophenyl)amino]ethoxy]ethyl phenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OCCOCCNC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OCCOCCNC2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H18ClNO4/c18-14-5-4-6-15(13-14)19-9-10-21-11-12-22-17(20)23-16-7-2-1-3-8-16/h1-8,13,19H,9-12H2
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-phenoxycarbonyloxyethyl(phenyl)amino]methyl ethanoate
- 2-[(3-methoxyphenyl)-propyl-amino]-1-phenyl-ethanone
- 1-[ethyl(phenyl)amino]ethyl [4-(2,4,4-trimethylpentan-2-yl)phenyl] carbonate
- N-phenyldiazenyl-1,2,4-triazol-1-amine
- 2-[cyclohexyl(phenyl)amino]-1-phenyl-ethanone
- 1-[methyl(phenyl)amino]ethyl phenyl carbonate
- 2-[(3-chlorophenyl)-ethyl-amino]ethyl (2-propan-2-yloxyphenyl) carbonate
- phenyl 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl carbonate
- 1-phenyl-2-[phenyl(propyl)amino]ethanone
- 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl phenyl carbonate
