2-ethoxy-1-phenylmethoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(O)OCC1=CC=CC=C1
Isomeric SMILES
CCOCC(O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H16O3/c1-2-13-9-11(12)14-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
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
- dimethyl-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]silicon
- 2-(2-methoxyethyl)pent-4-enal
- phenylmethoxycarbonylamino 2-oxidanylidenebutanoate
- 4-(1,3-dioxolan-2-yl)-6-phenylmethoxy-hexan-1-ol
- (phenylmethyl) hypobromite
- sodium sulfate hexahydrate
- diethyl 2-(2-methoxyethyl)-2-prop-2-enyl-propanedioate
- 2-(2-methoxyethyl)pent-4-en-1-ol
- (2,2-dimethyl-3-oxidanyl-propyl) hypochlorite
- ethyl 2-(2-methoxyethyl)pent-4-enoate
