1-(2-methoxyethoxymethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCN1C(=O)CC2=CC=CC=C21
Isomeric SMILES
COCCOCN1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C12H15NO3/c1-15-6-7-16-9-13-11-5-3-2-4-10(11)8-12(13)14/h2-5H,6-9H2,1H3
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-[2-(2-phenylethynyl)phenyl]methanamide
- 4-(2-phenylethanoyl)benzenecarbonitrile
- 9H-carbazole-3,6-dicarbonitrile
- 1-benzamido-3-propyl-urea
- 6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexanenitrile
- N-[2,5-bis(oxidanyl)phenyl]-N-methyl-methanesulfonamide
- 4-(4-pyridin-4-yl-1H-pyrrol-2-yl)pyridine
- 2-[(2S,6S)-6-(hydroxymethyl)-4,4,6-trimethyl-morpholin-4-ium-2-yl]ethanoate
- tert-butyl N-(3-fluoranyl-3-methyl-1-oxidanyl-butan-2-yl)carbamate
- 2-[(2S,6S)-6-(hydroxymethyl)-4,4,6-trimethyl-morpholin-4-ium-2-yl]ethanoic acid
