8-methylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C(C=C2)O
Isomeric SMILES
CC1=CC=CC2=C1C=C(C=C2)O
InChI
InChI=1S/C11H10O/c1-8-3-2-4-9-5-6-10(12)7-11(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
- 2,3-dihydropyridazino[4,5-b]indole-4-thione
- 4-chloranyl-5H-pyridazino[4,5-b]indole
- 2-azanyl-4-phenyl-quinoline-3-carbonitrile
- 6-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-one
- N'-(2-hydroxyphenyl)carbonylpyridine-4-carbohydrazide
- 2,2-dimethyl-3-phenyl-1,4-benzoxazine
- 2-methyl-3-phenyl-2H-1,4-benzoxazine
- 6-methyl-3-phenyl-2H-1,4-benzoxazine
- 2,2,6-trimethyl-3-phenyl-1,4-benzoxazine
- 2,6-dimethyl-3-phenyl-2H-1,4-benzoxazine
