1-(2-ethoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(C)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC(C)O
InChI
InChI=1S/C11H16O3/c1-3-13-10-6-4-5-7-11(10)14-8-9(2)12/h4-7,9,12H,3,8H2,1-2H3
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-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]amino]-1-pyridin-3-yl-butan-1-ol
- (E)-3-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]-1-pyridin-3-yl-prop-2-en-1-one
- 4-chloranyldibenzothiophen-2-amine
- 6-fluoranyldibenzothiophen-2-amine
- [(Z)-[[2,6-bis(chloranyl)phenyl]-chloranyl-methylidene]amino] ethanoate
- 4-butoxydibenzothiophen-2-amine
- [(Z)-[chloranyl-(2-chlorophenyl)methylidene]amino] ethanoate
- 6-chloranyldibenzothiophen-2-amine
- [(Z)-[chloranyl-(2-chlorophenyl)methylidene]amino] 2-chloranylethanoate
- 2-(4-fluorophenyl)sulfanyl-5-nitro-aniline hydrochloride
