2-[1-chloroethyl(phenyl)amino]ethyl ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OCCN(C1=CC=CC=C1)C(C)Cl
Isomeric SMILES
CCOC(=O)OCCN(C1=CC=CC=C1)C(C)Cl
InChI
InChI=1S/C13H18ClNO3/c1-3-17-13(16)18-10-9-15(11(2)14)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
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
- phenyl 3-[ethyl(phenyl)amino]propanoate
- 2,5-dimethoxy-4-[(3-nitrophenyl)diazenyl]aniline
- 3-[(4-methylphenyl)methyl-phenyl-amino]propanenitrile
- 3-[2-(2-bromophenyl)ethyl-phenyl-amino]propanenitrile
- N1,N3-bis[(2-methylphenyl)sulfanyl]benzene-1,3-dicarboxamide
- N1,N2-bis(pentan-2-ylsulfanyl)-N1,N2-diphenyl-benzene-1,2-dicarboxamide
- N1,N3-bis(methylsulfanyl)benzene-1,3-dicarboxamide
- N1,N2-diphenyl-N1,N2-bis(propylsulfanyl)benzene-1,2-dicarboxamide
- N1,N2-bis(cyclohexylsulfanyl)-N1,N2-diphenyl-benzene-1,2-dicarboxamide
- N1,N4-bis(phenylsulfanyl)benzene-1,4-dicarboxamide
