6-methylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)O
InChI
InChI=1S/C11H10O/c1-8-5-6-10-9(7-8)3-2-4-11(10)12/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
- 6-chloranylnaphthalen-1-ol
- 6-bromanylnaphthalen-1-ol
- 6-nitronaphthalen-1-ol
- 7-chloranylnaphthalen-1-ol
- 7-bromanylnaphthalen-1-ol
- 7-nitronaphthalen-1-ol
- 9,10-dihydrophenanthren-2-ylmethanol
- 5-[(2-oxidanylidenecyclopentyl)methyl]oxolan-2-one
- 2-(2,2-dimethyl-5-oxidanylidene-oxolan-3-yl)ethanoyl chloride
- ethyl 4-(bromomethyl)-5,5-dimethyl-2-oxidanylidene-furan-3-carboxylate
