anthracen-9-ol; methoxymethane
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Descriptors Computed from Structure
Canonical SMILES:
COC.C1=CC=C2C(=C1)C=C3C=CC=CC3=C2O
Isomeric SMILES
COC.C1=CC=C2C(=C1)C=C3C=CC=CC3=C2O
InChI
InChI=1S/C14H10O.C2H6O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14;1-3-2/h1-9,15H;1-2H3
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-[bis(carboxymethyl)amino]ethanoic acid; calcium
- N-methyl-2,1-benzothiazol-3-amine hydrochloride
- (2,6-dimethoxyphenyl) (2S)-2-(diethylamino)propanoate hydrochloride
- (2,6-dimethoxyphenyl) (2S)-2-(diethylamino)propanoate
- [(4-acetamidophenyl)amino]methylidene-dimethyl-azanium hydrochloride
- cadmium(2+); 2-ethylhexanoate
- diethyl-(2-hydroxyethyl)-methyl-azanium; 2,2-diphenylpropanoate; iodide
- diethyl-(2-hydroxyethyl)-methyl-azanium; 2,2-diphenylpropanoate; hydroiodide
- [2-(dimethylamino)-1,1-diphenyl-butan-2-yl] ethaneperoxoate hydrochloride
- [2-(dimethylamino)-1,1-diphenyl-butan-2-yl] ethaneperoxoate
