naphthalen-1-ol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2O
Isomeric SMILES
CC(=O)[O-].C1=CC=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C10H8O.C2H4O2/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2(3)4/h1-7,11H;1H3,(H,3,4)/p-1
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
- N3-(2-methoxyethyl)-2-nitro-benzene-1,3-diamine
- 1,3-benzodioxole hydrochloride
- 1,2,3,4-tetrahydroanthracene-9,10-diol
- 2-(2,3,4-trimethyl-5-phenylmethoxycarbonyl-pyrrol-3-yl)propanoate
- 2-(2,3,4-trimethyl-5-phenylmethoxycarbonyl-pyrrol-3-yl)propanoic acid
- 3-methyl-1,1,1-triphenyl-[1,2,3]diazaphosphireno[1,2-a]benzotriazol-3-ium-3-amine
- 1,3-thiazole; 2H-1,2,3-triazole
- 2-[2,3-bis(oxidanyl)phenyl]benzaldehyde
- [1-(1-azanylethylamino)-2-methyl-propyl]-dimethoxy-silicon
- decyl(trimethyl)azanium; dodecyl(trimethyl)azanium; dichloride
