4-methoxynaphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=CC2=CC(=C1)O)O
Isomeric SMILES
COC1=C2C=CC(=CC2=CC(=C1)O)O
InChI
InChI=1S/C11H10O3/c1-14-11-6-9(13)5-7-4-8(12)2-3-10(7)11/h2-6,12-13H,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
- 4-chloranylnaphthalene-2,7-dicarboxylic acid
- 4-azanyl-3-phenyl-benzoic acid
- 4-azanyl-1-phenyl-cyclohexa-2,4-dien-1-ol
- 4-methoxynaphthalene-2,6-diol
- 6-azanyl-5-chloranyl-naphthalene-2-carboxylic acid
- 6-azanyl-5-methoxy-naphthalene-2-carboxylic acid
- 4-azanyl-3-phenoxy-benzoic acid
- 2-methoxy-4-(3-methoxy-4-oxidanyl-phenoxy)phenol
- 2,5-bis(chloranyl)naphthalene-1,6-diol
- 6-azanyl-4,7-bis(chloranyl)naphthalene-2-carboxylic acid
