2-naphthalen-1-yloxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCO
InChI
InChI=1S/C12H12O2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13H,8-9H2
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-ethenoxydodecane
- 2-ethyl-5,5-dimethyl-1,3-dioxane
- dimethyl-[2-(2,6,7-trimethoxy-1-methyl-carbazol-9-yl)ethyl]azanium chloride
- N,N-dimethyl-2-(2,6,7-trimethoxy-1-methyl-carbazol-9-yl)ethanamine
- N-[1-methyl-5-(5-nitrofuran-2-yl)-1,2,4-triazol-3-yl]ethanamide
- [1-oxidanyl-1-oxidanylidene-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propan-2-yl]azanium chloride
- 2-azanyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)propanoic acid
- 2-(3-methylbutyl)isoindole-1,3-dione
- 2-methyl-5,6,7,8-tetrakis(oxidanyl)naphthalene-1,4-dione
- 2-methyl-5,6,7,8-tetrakis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
