1-methoxy-1-naphthalen-1-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)(O)OC
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)(O)OC
InChI
InChI=1S/C13H14O2/c1-13(14,15-2)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,14H,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-methoxy-1-naphthalen-2-yl-ethanol
- sulfo sulfite
- sulfino hydrogen sulfate
- 4,7,7-trimethyl-3-oxidanylidene-N-[2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)sulfonylamino]cyclohexyl]bicyclo[2.2.1]heptane-2-sulfonamide
- 4-bicyclo[2.2.1]heptanylmethanesulfonamide
- azane; cyclohexane-1,2-diamine
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; octadecan-1-amine
- 3-(1,2-benzoxazol-4-yl)-1,2-benzoxazole
- potassium benzenesulfinic acid
- N1'-(2-dimethylaminoethyl)-N1',N2-dimethyl-ethane-1,1,2-triamine
