1-[(2-methylpropan-2-yl)oxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16O/c1-14(2,3)15-13-10-6-8-11-7-4-5-9-12(11)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-[4-(2-hydroxyethyloxy)phenyl]ethanamide
- butyl-[butyl(oxidanylidene)stannanyl]oxy-oxidanylidene-tin
- 2-[[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]-4,6-bis(2-methylbutan-2-yl)phenol
- 4-azanyl-3-oxidanyl-naphthalene-1-carbonitrile
- 2-methoxy-5-methylsulfonyl-benzoic acid
- ethanedioate; neptunium-237
- N-[9-(phenylmethyl)purin-6-yl]hydroxylamine
- disodium palladium(2+) tetrabromide
- 3-ethyl-2,4-dimethyl-1,3-thiazol-3-ium; 4-methylbenzenesulfonate
- 3-ethyl-2,4-dimethyl-1,3-thiazol-3-ium
