5-ethoxy-3,3-dimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C2(C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C2(C)C
InChI
InChI=1S/C12H15NO2/c1-4-15-8-5-6-10-9(7-8)12(2,3)11(14)13-10/h5-7H,4H2,1-3H3,(H,13,14)
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
- 10-oxidanyldecyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- 1-(5-ethoxy-3,3-dimethyl-2H-indol-1-yl)ethanone
- 2-chloroethyl 3-azanyl-3-azanylidene-propanoate
- 4-ethoxy-3,3-dimethyl-1H-indol-2-one
- 2-dimethylaminoethyl 3-azanyl-3-azanylidene-propanoate
- decyl (2Z)-2-(1,2,3-benzoxadiazol-4-ylmethylidene)-3-oxidanylidene-butanoate
- O5-decyl O3-ethyl 2,6-dimethyl-4-[2-(trifluoromethyloxy)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 10-oxidanyldecyl 3-oxidanylidenebutanoate
- heptyl (2Z)-3-oxidanylidene-2-(phenylmethylidene)butanoate
- 3,3-dimethyl-5-propan-2-yloxy-1H-indol-2-one
