2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCOCCOCCO
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCOCCOCCO
InChI
InChI=1S/C12H18O5/c13-5-6-15-7-8-16-9-10-17-12-4-2-1-3-11(12)14/h1-4,13-14H,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
- methyl 2-(dimethoxyphosphorylmethyl)prop-2-enoate
- methyl (Z)-2-methylidenehex-3-enoate
- methyl (Z)-5-methyl-2-methylidene-hex-3-enoate
- methyl (Z)-4-cyclohexyl-2-methylidene-but-3-enoate
- methyl (Z)-2-methylidene-5-phenyl-pent-3-enoate
- 2-pyridin-4-ylbutanenitrile
- (2-oxidanylidenechromen-3-yl)methyl ethanoate
- N-oxidanylidenebenzamide
- 5-methyl-2-phenyl-4-pyridin-1-ium-1-yl-4H-pyrazol-3-one bromide
- 4-(benzotriazol-2-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
