2-[(2-methylpropan-2-yl)oxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)(C)OC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H16O/c1-14(2,3)15-13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3
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
- N-[1-[2-[(4-methylphenyl)sulfonylamino]ethyl]-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]ethanamide
- methyl 2-(1-acetamido-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanoate
- (NE)-N-[(3,4-dimethoxyphenyl)methylidene]-2-methyl-propane-2-sulfinamide
- (NE)-2-methyl-N-(pyridin-2-ylmethylidene)propane-2-sulfinamide
- tert-butyl 2-fluoranylbenzoate
- 4-methyl-N-(2-methyl-1-phenyl-propyl)aniline
- 2,4,6-trimethyl-2,3-dihydroinden-1-one
- 1-chloranyl-3-[chloranyl(diphenyl)methyl]benzene
- tetraphenylarsanium cyanide
- (4S)-4-[(1R)-2,2-dimethoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxan-5-one
