5-ethoxy-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C2)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C2)C
InChI
InChI=1S/C11H13NO2/c1-3-14-9-4-5-10-8(6-9)7-11(13)12(10)2/h4-6H,3,7H2,1-2H3
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
- 1-methyl-5-propan-2-yloxy-3H-indol-2-one
- 1-methyl-5-phenylmethoxy-3H-indol-2-one
- 4-morpholin-4-ylsulfonylbenzaldehyde
- 4-prop-2-enylfuro[3,2-b]pyrrole-5-carboxylate
- 4-prop-2-enylfuro[3,2-b]pyrrole-5-carboxylic acid
- 4-propan-2-ylfuro[3,2-b]pyrrole-5-carboxylate
- 4-propan-2-ylfuro[3,2-b]pyrrole-5-carboxylic acid
- 4-cyclopentylfuro[3,2-b]pyrrole-5-carboxylate
- 4-cyclopentylfuro[3,2-b]pyrrole-5-carboxylic acid
- 4-cyclohexylfuro[3,2-b]pyrrole-5-carboxylate
