5,8-dimethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=C(C=C1)C)O
Isomeric SMILES
CC1=C2C=CC=C(C2=C(C=C1)C)O
InChI
InChI=1S/C12H12O/c1-8-6-7-9(2)12-10(8)4-3-5-11(12)13/h3-7,13H,1-2H3
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
- 5-fluoranylbicyclo[2.2.1]hept-2-ene
- 1,3-dimethyl-1-[8-(trifluoromethyl)-5H-chromeno[2,3-b]pyridin-5-yl]urea
- 1,3-dimethyl-1-(7-nitro-5H-chromeno[2,3-b]pyridin-5-yl)urea
- 1-(8-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)-1,3-dimethyl-urea
- 1-(5H-chromeno[2,3-b]pyridin-5-yl)-1-methyl-urea
- 3-tert-butyl-1-(5H-chromeno[2,3-b]pyridin-5-yl)-1-methyl-urea
- (2-ethyl-4-methyl-5H-1,3-oxazol-4-yl)methanol
- 1-(5H-chromeno[2,3-b]pyridin-5-yl)-1-methyl-3-phenyl-urea
- N-(5H-chromeno[2,3-b]pyridin-5-yl)-N-methyl-morpholine-4-carboxamide
- 2-phenyl-1,3-dithian-5-ol
