1-oxidanylnaphthalene-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)[O-]
InChI
InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14)/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
- 2-[(8S,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
- (3S,4R,5R)-3,4,5-tris(oxidanyl)-2-oxidanylidene-6-phosphonooxy-hexanoate
- (6R,7R)-3-(hydroxymethyl)-7-[[6-oxidanyl-5,6-bis(oxidanylidene)hexanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-azanyl-7-oxidanylidene-nonanoate
- (2Z,4S,4aS,6S,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,12a-tris(oxidanyl)-4a,5-dihydro-4H-tetracene-1,3,11,12-tetrone
- 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol bromide
- 7a-methyl-1a-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione
- 6-oxidanylidenehexanoate
- (4R,5S,6R)-4,5,6-tris(oxidanyl)-2-oxidanylidene-7-phosphonatooxy-heptanoate
- (3R,4S,5S)-3,4-bis(oxidanyl)-5-[(1S)-1-oxidanylethyl]oxolan-2-one
