5,6-dimethoxy-2-nitroso-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)N=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)N=O)OC
InChI
InChI=1S/C11H11NO4/c1-15-9-4-6-3-8(12-14)11(13)7(6)5-10(9)16-2/h4-5,8H,3H2,1-2H3
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
- N-tert-butyl-2-(2-hydroxyphenyl)-2-oxidanylidene-ethanamide
- 4-azanyl-3-[methyl(phenyl)amino]-1H-1,2,4-triazole-5-thione
- (1S,2R,6S)-2-oxidanyl-5-oxidanylidene-4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
- (2R)-2-[(4-methoxy-3-methyl-phenyl)methyl]morpholine
- [2-acetyloxy-4-(2-hydroxyethyl)phenyl] ethanoate
- 4-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidin-2-amine
- dimethyl 2-oxidanyl-2-phenyl-butanedioate
- 2-(chloromethyl)-4-methoxy-3,5-dimethyl-pyridine hydrochloride
- N-ethyl-2,4-bis(oxidanylidene)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
- 1,1-dimethoxy-6-methyl-5,6,7,8-tetrahydronaphthalen-2-one
