3,7-ditert-butylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C(C=C2C=C1)C(C)(C)C)O
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C(C=C2C=C1)C(C)(C)C)O
InChI
InChI=1S/C18H24O/c1-17(2,3)13-8-7-12-9-14(18(4,5)6)11-16(19)15(12)10-13/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
- trimethyl-[8-(2-methylprop-2-enoyloxy)octyl]azanium
- 2-butyl-3-(4-methoxyphenyl)aniline
- N,N'-bis(2-trimethylsilylethyl)ethane-1,2-diimine
- 3-nitro-4-(propanoylamino)benzoyl chloride
- 2-[[C-(chloromethyl)-N-(2-hydroxyethyl)carbonimidoyl]amino]benzoic acid
- 1-cyano-2-methyl-3-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]guanidine
- 1-chloranyl-2-octylsulfanyl-benzene
- 1-(7-phenylhept-3-ynyl)piperidine
- 2-bromanyl-1-methyl-6,7-dihydro-5H-pyrrolo[2,3-c]azepine-4,8-dione
- (E)-N-cyclohexyl-2-methyl-5-phenyl-pent-4-en-1-imine
