2-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCOCCOCCCl
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCOCCOCCCl
InChI
InChI=1S/C12H17ClO4/c13-5-6-15-7-8-16-9-10-17-12-4-2-1-3-11(12)14/h1-4,14H,5-10H2
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
- 2,7-bis[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]fluoren-9-one
- methoxy-bis(methylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 4-bromanyl-3-oxidanyl-benzoic acid
- heptyl propyl carbonate
- 2-bis(azanyl)phosphinothioylpropane
- dodecyl propyl carbonate
- propyl tridecyl carbonate
- (2-aminophenyl)-(3,6-dihydro-1H-pyridazin-2-yl)methanone
- 4-bromanyl-3-prop-1-en-2-yl-2H-furan-5-one
- 2,5-dihydrofuran-3,4-dicarboxylic acid
