3-ethoxy-1,3-dimethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C2=CC=CC=C2N(C1=O)C)C
Isomeric SMILES
CCOC1(C2=CC=CC=C2N(C1=O)C)C
InChI
InChI=1S/C12H15NO2/c1-4-15-12(2)9-7-5-6-8-10(9)13(3)11(12)14/h5-8H,4H2,1-3H3
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-[(diphenylmethyl)amino]-2-(4-methoxyphenyl)ethanenitrile
- 2-[(diphenylmethyl)amino]-2-(4-fluorophenyl)ethanenitrile
- 1-prop-1-en-2-ylpyrrole
- 2,3,5-trimethyl-1-prop-1-en-2-yl-pyrrole
- 1-prop-1-en-2-yl-4,5,6,7-tetrahydroindole
- N,N-diethyl-N'-[(4-methylphenyl)sulfonylmethyl]benzotriazole-1-carboximidamide
- 7-[4-(4-nitro-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-yl]-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene
- 2-phenyl-5-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
- 2-(4-nitrophenyl)-5-[2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
- (5aR,11aS)-5a,6,11,11a-tetrahydrobenzo[b]xanthen-12-one
