6-methylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C11H10O/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h2-7,12H,1H3
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
- 7-fluoranyl-2-methyl-3,4-dihydro-2H-naphthalen-1-one
- 2-methyl-4-phenyl-butanoyl chloride
- diethyl 2-[(3-fluorophenyl)methyl]propanedioate
- 3-fluoranyl-10H-phenothiazine
- 2,5-bis(fluoranyl)-N-(3-fluorophenyl)aniline
- 3,5-bis(fluoranyl)-N-(4-fluorophenyl)aniline
- N-(2-chlorophenyl)-2-fluoranyl-aniline
- 2-(5-fluoranyl-2-nitro-phenyl)sulfanylaniline
- 1-(azanyldiazenyl)-4-[(4-nitrophenyl)diazenyl]benzene
- 3-(trifluoromethyl)-10H-phenothiazine
