2,5,8-trimethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=C(C2=C(C=C1)C)O)C
Isomeric SMILES
CC1=C2C=CC(=C(C2=C(C=C1)C)O)C
InChI
InChI=1S/C13H14O/c1-8-4-5-9(2)12-11(8)7-6-10(3)13(12)14/h4-7,14H,1-3H3
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-[methyl-(phenylmethyl)amino]-3-phenyl-3-(3-piperidin-1-ium-1-ylpropyl)indol-2-one chloride
- 1-[methyl-(phenylmethyl)amino]-3-phenyl-3-(3-piperidin-1-ylpropyl)indol-2-one
- N-(2-propan-2-ylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
- (1-ethylpiperidin-3-yl) N-(4-cyanophenyl)carbamate
- 1,2,3-trimethyl-3-phenyl-1,2-dihydroindene
- di(butan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- N-butan-2-yl-4-tert-butyl-2,6-dinitro-aniline
- 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
- 1,2,3,4-tetraethylbenzene
- 1,2,3,5-tetraethylbenzene
