5-methylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC(=C2)O
Isomeric SMILES
CC1=CC=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C11H10O/c1-8-3-2-4-9-7-10(12)5-6-11(8)9/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
- 2-[4-(hydroxymethyl)cyclohexyl]ethanoic acid
- hexane-1,2,4-tricarboxylic acid
- chromium(2+); hypochlorous acid
- 2,3,4,5-tetrakis(fluoranyl)benzenecarbonitrile azide
- rhodium(2+) hydrochloride
- 3,7,10,14-tetramethyl-1,3,7,10-tetrazacyclotetradecane
- buta-1,3-diene; 1,2-dimethylbenzene
- magnesium; barium(2+); europium(3+); oxidanidyl(oxidanylidene)alumane
- 4-bromanylphthalaldehyde; 3-chloranylphthalaldehyde
- 3-chloranylphthalaldehyde
