2-[chloranyl(phenoxy)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(OCCO)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(OCCO)Cl
InChI
InChI=1S/C9H11ClO3/c10-9(12-7-6-11)13-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- 3,9-bis(azanyl)-2,3-bis(oxidanyl)nonan-4-one
- 9H-fluoren-1-ylmethyl N-[2,3-bis(oxidanyl)-1-(oxiran-2-yl)butan-2-yl]carbamate
- 9H-fluoren-1-ylmethyl 7-azanyl-2,3-bis(oxidanyl)heptanoate
- 4-azanylhexane-1,3-diol
- 1,1-bis(2-methoxyphenyl)-1-phenyl-butane-2,3-diol
- N-[4,6-bis(oxidanyl)hexan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- (6-azanyl-1-oxidanyl-hexan-2-yl)oxy-[9H-fluoren-9-ylmethoxycarbonyloxy(methoxy)phosphoryl]-di(propan-2-yl)azanium
- 1-[6-methoxy-1-(2-nonadecyl-1,3-dioxolan-4-yl)hexyl]pyridin-1-ium; 4-methylbenzenesulfonate
- 1-[6-methoxy-1-(2-nonadecyl-1,3-dioxolan-4-yl)hexyl]pyridin-1-ium
- 2-[(Z)-1-methoxy-2-phenyl-ethenyl]-1,3-thiazole
