3-ethyl-1-methyl-6-nitro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C
Isomeric SMILES
CCC1C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C
InChI
InChI=1S/C11H12N2O3/c1-3-8-9-5-4-7(13(15)16)6-10(9)12(2)11(8)14/h4-6,8H,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-[1-(imidazo[1,2-b]pyridazin-6-ylamino)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[1-(imidazo[1,2-b]pyridazin-6-ylamino)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-3-yl]benzamide
- N-[7-methyl-2,5-bis(oxidanylidene)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- N-[7,7-dimethyl-2,5-bis(oxidanylidene)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)-6,8-dihydroquinolin-3-yl]benzamide
- N-[7-methyl-2,5-bis(oxidanylidene)-1-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylamino)-7,8-dihydro-6H-quinolin-3-yl]benzamide
- 4-(4-ethoxyphenyl)phenol
- 4-(4-propoxyphenyl)phenol
- 8-pyridin-2-yl-1,4-dioxa-8-azaspiro[4.5]decane
- cyclodeca-1,2,3-triene
- 2-hydroxyethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
