ethyl 3-[2-[bis(2-chloroethyl)amino]phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCOC1=CC=CC=C1N(CCCl)CCCl
Isomeric SMILES
CCOC(=O)CCOC1=CC=CC=C1N(CCCl)CCCl
InChI
InChI=1S/C15H21Cl2NO3/c1-2-20-15(19)7-12-21-14-6-4-3-5-13(14)18(10-8-16)11-9-17/h3-6H,2,7-12H2,1H3
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-aminophenyl)-phenyl-arsinic acid
- bis(4-aminophenyl)arsinic acid
- 7,7,9-trimethyl-1,4-dioxaspiro[4.5]decane-9-carbonitrile
- 3-(dimethylaminomethyl)-3,5,5-trimethyl-cyclohexan-1-one
- (7,7,9-trimethyl-1,4-dioxaspiro[4.5]decan-9-yl)methanamine
- 1-morpholin-4-ylurea
- 2,6-dimethylpiperidine; 2,6-dimethylpiperidine-1-carbodithioic acid
- 2,6-dimethylpiperidine-1-carbodithioic acid
- 6-chloranyl-9-(6-ethoxyoxan-2-yl)purine
- [6-(6-chloranylpurin-9-yl)oxan-2-yl]methyl ethanoate
