7-methoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2)O)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC(=C2)O)C=C1
InChI
InChI=1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/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
- N-(4-chloranyl-2-fluoranyl-phenyl)ethanamide
- 1,2-bis(fluoranyl)-4,5-dimethoxy-benzene
- (2S)-2-(3-methoxyphenyl)cyclohexan-1-one
- 2,6-dimethoxypyridine-3-carboxylic acid
- 2-(4-methylphenyl)quinoline-4-carboxamide
- 2-thiophen-2-ylquinoline-4-carboxamide
- 3-methyl-2-thiophen-2-yl-quinoline-4-carboxylic acid
- 4-(2,5-dimethylphenyl)-2H-phthalazin-1-one
- 6-methyl-2,4-bis(oxidanylidene)-N-propan-2-yl-1H-pyrimidine-5-sulfonamide
- N-(4-fluorophenyl)-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
