7-methoxy-1,6-dimethyl-4-propan-2-yl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C(C=C(C2=C1)C(C)C)O)C)OC
Isomeric SMILES
CC1=C(C=C2C(=C(C=C(C2=C1)C(C)C)O)C)OC
InChI
InChI=1S/C16H20O2/c1-9(2)12-7-15(17)11(4)13-8-16(18-5)10(3)6-14(12)13/h6-9,17H,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
- N6-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]propyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 5-[(1S,2S,3S,5R)-3,5-bis(oxidanyl)-2-(3-oxidanylideneoctyl)cyclopentyl]-4-oxidanylidene-pentanoic acid
- 5-[2-[3-(tert-butylamino)-2-oxidanyl-propyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide hydrochloride
- 2,2-bis(hydroxymethyl)propane-1,3-diol; [4-(phosphonomethyl)phenyl]methylphosphonic acid
- [4-(phosphonomethyl)phenyl]methylphosphonic acid
- benzene; 4-(1H-benzimidazol-2-yl)-1,3-thiazole; molecular iodine; 2-nonoxyethanol
- butyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one; hexadecyl 2-methylprop-2-enoate; icosyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
- icosyl 2-methylprop-2-enoate
- potassium; 2-decoxyethanol; phosphoric acid
- methanal; N-methylmethanamine; prop-2-enamide
