1,1,2,4,4-pentamethyl-3H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C(C2=CC=CC=C21)(C)C)(C)O)C
Isomeric SMILES
CC1(CC(C(C2=CC=CC=C21)(C)C)(C)O)C
InChI
InChI=1S/C15H22O/c1-13(2)10-15(5,16)14(3,4)12-9-7-6-8-11(12)13/h6-9,16H,10H2,1-5H3
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
- 1,1,4,4,7-pentamethyl-2,3-dihydronaphthalen-2-ol
- 1,1,4,4,7-pentamethyl-3H-naphthalen-2-one
- 1-(1,2,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone
- 1-(1,2,3,3,6-pentamethyl-1,2-dihydroinden-5-yl)ethanone
- 2-cyano-N'-ethanoyl-ethanehydrazide
- N-butyl-7-methyl-purin-6-amine
- N-ethyl-7-methyl-purin-6-amine
- 8-chloranyl-7H-purine
- 9-(4-chlorophenyl)purine-2,6-diamine
- 9-phenylpurine-2,6-diamine
