1,3-ditert-butylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=CC=CC=C2C(=C1O)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC2=CC=CC=C2C(=C1O)C(C)(C)C
InChI
InChI=1S/C18H24O/c1-17(2,3)14-11-12-9-7-8-10-13(12)15(16(14)19)18(4,5)6/h7-11,19H,1-6H3
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
- 2,3,5-tris(bromanyl)-4-chloranyl-6-methyl-phenol
- methyl(triphenethyloxy)silane
- methyl-tris(3-phenylpropoxy)silane
- 4-(4-chlorophenyl)-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- methyl 2-[4-[2-oxidanyl-3-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-1-phenyl-butyl]amino]propoxy]phenyl]ethanoate
- 1,2-di(undecyl)benzene
- 2,2-bis(4-chlorophenyl)oxolane
- 1-[1-(phenylmethyl)piperidin-4-yl]benzimidazole
- (4-phenylpiperidin-4-yl)-pyrrolidin-1-yl-methanone hydrochloride
- 4-(aminomethyl)-N-phenyl-1-(phenylmethyl)piperidin-4-amine
