(1Z)-1-deuteriooxyiminonaphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=NO
Isomeric SMILES
[2H]O/N=C/1\C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C10H7NO2/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13/h1-6,13H/b11-10-/i/hD
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
- (Z)-N-methyl-2-piperidin-1-yl-but-2-en-1-imine
- methyl (Z)-7-[(1S,2S,3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-[(2-chloranyl-2-methyl-propyl)amino]-1-(phenylsulfonyl)cyclopentyl]hept-5-enoate
- (Z)-7-[(1S,2S,3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-[(2-methyl-2-oxidanyl-propyl)amino]-1-(phenylsulfonyl)cyclopentyl]hept-5-enoic acid
- (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- (E)-N-methyl-2-morpholin-4-yl-but-2-en-1-imine
- N-(3-chlorophenyl)-3-fluoranyl-benzenecarbothioamide
- 3-fluoranyl-N-(3-nitrophenyl)benzenecarbothioamide
- (Z)-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enenitrile
- N-(4-chlorophenyl)-3-fluoranyl-benzenecarbothioamide
- (Z)-7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enamide
