5-methoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=C2)O
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C11H10O2/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/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
- methyl 3-acetamido-2-oxidanyl-benzoate
- tert-butyl 6-phenylmethoxy-2H-chromene-3-carboxylate
- N-methyl-N-oxidanyl-2H-chromene-3-carboxamide
- 7-methoxy-N-methyl-N-oxidanyl-2H-chromene-3-carboxamide
- N-methyl-N-oxidanyl-6-phenylmethoxy-2H-chromene-3-carboxamide
- 4-(4-tert-butylphenoxy)phenol
- 2-oxidanyl-5-phenoxy-benzaldehyde
- 5-(4-tert-butylphenoxy)-2-oxidanyl-benzaldehyde
- 6-phenylmethoxy-2H-chromene-3-carbaldehyde
- 6-[[4-(trifluoromethyl)phenyl]methoxy]-2H-chromene-3-carbaldehyde
