3-methoxynaphthalene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C(=C1O)O
Isomeric SMILES
COC1=CC2=CC=CC=C2C(=C1O)O
InChI
InChI=1S/C11H10O3/c1-14-9-6-7-4-2-3-5-8(7)10(12)11(9)13/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
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 4-methoxybenzoate iodide
- 6-iodanyl-5-oxidanyl-pyridine-2-carboxylic acid
- 4,6-bis(iodanyl)-5-oxidanyl-pyridine-2-carboxylic acid
- 6-chloranyl-5-oxidanyl-pyridine-2-carboxylic acid
- (3-methyl-2H-indeno[2,1-c]pyridin-9-yl)-phenyl-methanone
- 1-(3-methyl-2H-indeno[2,1-c]pyridin-9-yl)ethanone
- 3-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 6-nitro-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-amine
- methyl-methylidene-oxidanylidene-phenyl-$l^{6}-sulfane
