1-(2-methylpropylamino)oxy-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNOC1C(=O)CC2=CC=CC=C12
Isomeric SMILES
CC(C)CNOC1C(=O)CC2=CC=CC=C12
InChI
InChI=1S/C13H17NO2/c1-9(2)8-14-16-13-11-6-4-3-5-10(11)7-12(13)15/h3-6,9,13-14H,7-8H2,1-2H3
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
- 3,4,5-tris(bromanyl)-2-carbonochloridoyl-benzoic acid
- 5-azoniaspiro[4.4]nonane hexafluorophosphate
- 2-(2-methylpropylamino)oxynonanal
- aluminum azanium nitrate
- N-(2-methylpropyl)hydroxylamine; (E)-3-phenylprop-2-enal
- 2,5-dimethoxyoxolane; octane
- 2-(2-methylpentan-2-ylamino)oxytridecanal
- chromium(2+); iron(2+); manganese(2+); nickel(2+); silicon(4+)
- 2-(2-methylpropylamino)oxybutanal
- (E)-but-2-enal; N-(2-methylpropyl)hydroxylamine
