1-propan-2-yloxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C13H14O/c1-10(2)14-13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,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
- 3,3,4,4-tetramethyl-2-propan-2-ylidene-cyclopentan-1-one
- (3aS,9aR)-1,2,3a,4,9,9a-hexahydrocyclopenta[b]naphthalen-3-one
- 1-(2-ethylsulfanylethyl)-4-methyl-benzene
- 3-methylidenedodec-1-ene
- 3-iodanylpropanenitrile
- (2S,4R)-2-cyclohexyl-4-fluoranyl-oxane
- N-[bis(fluoranyl)methyl]-N-(fluoranylmethyl)sulfamoyl fluoride
- (E)-1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]but-2-en-1-one
- cyclopentane; vanadium
- 3,8-dimethylnon-7-ene-1,2-diol
