5-ethoxy-3-(oxidanylamino)indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C(=O)N=C2C=C1)NO
Isomeric SMILES
CCOC1=CC2=C(C(=O)N=C2C=C1)NO
InChI
InChI=1S/C10H10N2O3/c1-2-15-6-3-4-8-7(5-6)9(12-14)10(13)11-8/h3-5,14H,2H2,1H3,(H,11,12,13)
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-[(1S)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-phenoxy-propanamide
- (E)-3-(4-fluorophenyl)-N-piperidin-1-ylcarbothioyl-prop-2-enamide
- 6-ethyl-7-oxidanyl-3-phenoxy-chromen-4-one
- 8-methyl-7-oxidanyl-3-phenoxy-chromen-4-one
- 2-methyl-7,8-bis(oxidanyl)-3-phenoxy-chromen-4-one
- methyl 4-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)oxybenzoate
- 2,8-dimethyl-7-oxidanyl-3-phenoxy-chromen-4-one
- 2,5-dimethyl-7-oxidanyl-3-phenoxy-chromen-4-one
- 5-methyl-7-oxidanyl-3-phenoxy-2-(trifluoromethyl)chromen-4-one
- 2,8-dimethyl-7-oxidanyl-3-(4-propylphenoxy)chromen-4-one
