3-ethoxy-4,7-dimethyl-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCC2=C(C=CC(=C21)C)C
Isomeric SMILES
CCOC1=NCC2=C(C=CC(=C21)C)C
InChI
InChI=1S/C12H15NO/c1-4-14-12-11-9(3)6-5-8(2)10(11)7-13-12/h5-6H,4,7H2,1-3H3
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
- 5-propan-2-yl-1H-indole-2,3-dione
- 7'-methoxy-2,3'a,9'a-trimethyl-7'-(2-oxidanylpropan-2-yl)spiro[1,2-dihydro-3,1-benzoxazine-4,2'-1,5a,8,9,9b,10,11,11a-octahydroindeno[6,7-f]chromene]-3',5'-dione
- ethyl 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]carbonylamino]benzoate
- ethyl 4-isocyanatobenzoate
- ethyl 3-isocyanatobenzoate
- 2-(2-oxidanylidenepropanoylamino)benzoic acid
- 2-[2,2,2-tris(chloranyl)ethanoylamino]benzoic acid
- ethyl 2-oxidanylidenechromene-4-carboxylate
- ethyl 2-oxidanylidenecyclohepta[b]furan-3-carboxylate
- 4-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzenesulfonamide
