1-(2-ethoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCC)O
Isomeric SMILES
CCC(C1=CC=CC=C1OCC)O
InChI
InChI=1S/C11H16O2/c1-3-10(12)9-7-5-6-8-11(9)13-4-2/h5-8,10,12H,3-4H2,1-2H3
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
- N-methyl-1-(3-nitrophenyl)methanimine
- octadecyl 3-[3,5-ditert-butyl-4-[[2,6-ditert-butyl-4-(3-octadecoxy-3-oxidanylidene-propyl)phenoxy]-dimethyl-silyl]oxy-phenyl]propanoate
- 3-(3-aminophenyl)sulfanylaniline
- S-ethyl 3-oxidanylbutanethioate
- (3R)-3-methylundecan-1-ol
- 2,2-dimethyl-N-[4-(phenylcarbonyl)pyridin-3-yl]propanamide
- tert-butyl N-[4-(phenylcarbonyl)pyridin-3-yl]carbamate
- (phenylmethyl) N-[2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate
- tert-butyl N-[2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate
- 1-methyl-5-phenyl-3H-pyrido[3,4-e][1,4]diazepin-2-one
