2-[2-[2-[2-(2-methylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCOCCOCCOCCO
Isomeric SMILES
CC1=CC=CC=C1OCCOCCOCCOCCO
InChI
InChI=1S/C15H24O5/c1-14-4-2-3-5-15(14)20-13-12-19-11-10-18-9-8-17-7-6-16/h2-5,16H,6-13H2,1H3
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
- N4-(4-aminophenyl)benzene-1,4-diamine sulfate
- [2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] butanoate
- [2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] cyclopropanecarboxylate
- sodium; hydron; 2-phosphonatooxyprop-2-enoate
- bis(2-methylbut-3-en-2-yloxy)methyl-phenyl-silicon
- 1-[4-(naphthalen-1-ylamino)phenyl]pyrrole-2,5-dione
- 3-chloranyl-4-pyrrolidin-1-yl-benzenediazonium tetrafluoroborate
- 2-[[(4R)-2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid
- [(3aS,4R,10aS)-2-azanyl-6-azanylidene-5,10,10-tris(oxidanyl)-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
- (2S)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-diazanyl-2-methyl-propanoic acid
