2-[(1S)-1-ethoxyethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC=CC=C1O
Isomeric SMILES
CCO[C@H](C)OC1=CC=CC=C1O
InChI
InChI=1S/C10H14O3/c1-3-12-8(2)13-10-7-5-4-6-9(10)11/h4-8,11H,3H2,1-2H3/t8-/m0/s1
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
- 5-methoxy-2-nitro-phenolate
- [(1R)-2,2-bis(chloranyl)cyclopropyl] 2,2-dimethylpropanoate
- 4-methyl-N-[(1S,3S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]benzenesulfonamide
- (2S,3S)-3-methyl-3-phenyl-oxirane-2-carbonitrile
- (1S)-2-oxaspiro[2.5]octane-1-carbonitrile
- (3R)-5-bromanyl-1,3-diphenyl-pentan-2-one
- (5R)-5-methyl-5-(phenylmethyl)oxolan-2-one
- 2,2-dipropylpropanedioate
- (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol
- (5S,7R)-1-chloranyl-3-(phenylmethylsulfanyl)adamantane
