1,1-diethoxy-4-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CCC1=CC=CC=C1)O)OCC
Isomeric SMILES
CCOC(C(CCC1=CC=CC=C1)O)OCC
InChI
InChI=1S/C14H22O3/c1-3-16-14(17-4-2)13(15)11-10-12-8-6-5-7-9-12/h5-9,13-15H,3-4,10-11H2,1-2H3
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-[2-(1,1-diethoxyethyl)naphthalen-1-yl]-2-nitro-propan-1-ol
- tert-butyl N-(1-oxidanylpropan-2-yl)carbamate; 1-(diethoxymethyl)-3,5-dimethoxy-benzene
- tert-butyl N-[1-(3,5-dimethoxyphenyl)-4-ethoxy-3-(ethoxymethyl)-3-oxidanyl-butan-2-yl]carbamate
- 1,3-dimethoxy-5-(1-nitroethyl)benzene
- 3-azanyl-1H-phenanthren-2-one
- 1-(1-nitroethyl)naphthalene
- 3-[2-(diethoxymethyl)naphthalen-1-yl]-2-nitro-propan-1-ol
- 2-azanyl-3-[2-(diethoxymethyl)-3,5-dimethoxy-phenyl]propan-1-ol
- 4-[(4-chlorophenyl)methoxy]-2-methyl-1H-benzimidazole
- (4-phenylmethoxy-1H-benzimidazol-2-yl)methanol
