2-[1-(2-phenoxyethoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCO)OCCOC1=CC=CC=C1
Isomeric SMILES
CC(OCCO)OCCOC1=CC=CC=C1
InChI
InChI=1S/C12H18O4/c1-11(14-8-7-13)15-9-10-16-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- tert-butyl N'-cyclohexyl-N,N-diethyl-carbamimidate
- [2,3-bis(bromanyl)-4-[2-(4-bromanyloxyphenyl)propan-2-yl]phenyl] hypobromite hydrate
- 2-methyl-6,7,8,9,10-pentamethylidene-dodecane-2,11-diamine
- (NE)-N-(11-azanyl-2-cyclohexyl-3,4,5,6,7-pentamethylidene-undecylidene)hydroxylamine
- 2-[3-(diethylamino)propyl]-6-methoxy-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 11-iodanyl-2,2,12-trimethyl-tridecane-1,11-diamine
- 2-[3-(diethylamino)propyl]-6-methoxy-1-(3-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- (2E,6E,10E)-4-cyclopentyl-5,8,9,12-tetramethylidene-cyclododeca-2,6,10-trien-1-amine
- (NE)-N-(11-azanyl-2-cyclopentyl-3,4,5,6-tetramethylidene-undecylidene)hydroxylamine
- 2-[3-(diethylamino)propyl]-6-methoxy-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
