2-(2-naphthalen-1-ylethoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(CO)OCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18O2/c1-12(11-16)17-10-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,12,16H,9-11H2,1H3
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-oxidanylidene-3,4-dihydro-2H-benzo[c]quinolizine-4a-carbonitrile
- 8-methyl-9-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- trimethylsilyl 3-trimethylsilylprop-2-ynoate
- 6-chloranyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one
- trimethyl-[2,3,4,5-tetrakis(chloranyl)phenyl]stannane
- 5-(hydroxymethyl)-2-methyl-3-oxidanyl-1H-pyridin-4-one
- methyl 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- dimethyl 2H-1,2,3-triazole-4,5-dicarboxylate
- 1,2-dihydrocyclobuta[b]quinoline
- 2-[(2-methylnaphthalen-1-yl)methylsulfanyl]-N-phenyl-ethanamide
