4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)O)C(CCC2(C)C)(C)C
Isomeric SMILES
CC1=C2C(=CC(=C1)O)C(CCC2(C)C)(C)C
InChI
InChI=1S/C15H22O/c1-10-8-11(16)9-12-13(10)15(4,5)7-6-14(12,2)3/h8-9,16H,6-7H2,1-5H3
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
- N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide
- N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide
- N-cyclohexyl-2-phenyl-ethenesulfonamide
- 5-[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]pentanoic acid
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]sulfanyl]ethanal
- methyl 4-[[6-[(3-methoxyphenyl)carbamoyl]-3-methyl-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
- 2-(3,4-dimethylphenyl)imino-3-ethyl-N-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3,4,5-trimethoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide
- 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one
- N-[4-(hexylsulfamoyl)phenyl]-2,4,6-trimethyl-benzenesulfonamide
