1-ethoxy-1-naphthalen-1-yl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CCOC(C)(C1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H16O2/c1-3-16-14(2,15)13-10-6-8-11-7-4-5-9-12(11)13/h4-10,15H,3H2,1-2H3
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
- 1-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol
- 2-ethoxy-1-thiophen-2-yl-ethanol; methanamine; hydrochloride
- 2-ethoxy-1-thiophen-2-yl-ethanol
- 2-(2-azanylethoxy)-1-(1-benzothiophen-5-yl)ethanol; (E)-but-2-enedioic acid
- 1-(2-dimethylaminoethyloxy)-1-(8-nitronaphthalen-1-yl)ethanol; ethanedioic acid
- 1-(2-dimethylaminoethyloxy)-1-(8-nitronaphthalen-1-yl)ethanol
- 1-(1-benzothiophen-5-yl)-1-(2-dimethylaminoethyloxy)ethanol hydrochloride
- 1-(1-benzothiophen-5-yl)-1-(2-dimethylaminoethyloxy)ethanol
- 1-(2-dimethylaminoethyloxy)-1-[1-(oxan-2-yloxy)-2,3-dihydro-1H-inden-5-yl]ethanol
- N-[8-[1-(2-dimethylaminoethyloxy)-1-oxidanyl-ethyl]naphthalen-1-yl]methanesulfonamide hydrochloride
