2-(2-methyl-3-oxidanyl-propyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C(=O)C2=CC=CC=C2C1=O)CO
Isomeric SMILES
CC(CN1C(=O)C2=CC=CC=C2C1=O)CO
InChI
InChI=1S/C12H13NO3/c1-8(7-14)6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5,8,14H,6-7H2,1H3
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
- (E)-1-[3-(hydroxymethyl)-4-oxidanyl-phenyl]oct-1-en-3-one
- 4-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]benzene-1,2-diol
- azinous acid; O-butylhydroxylamine; sulfate
- (E)-1-[3,4-bis(oxidanyl)-5-prop-2-enyl-phenyl]oct-1-en-3-one
- azane; O-(2-methylbutyl)hydroxylamine; sulfate
- 4-oct-1-ynylbenzene-1,2-diol
- O-(2-methylbutyl)hydroxylamine
- (E)-1,5-bis[3,4-bis(oxidanyl)phenyl]pent-1-en-3-one
- azinous acid; O-butylhydroxylamine
- (E)-1-[3,4-bis(oxan-2-yloxy)phenyl]-6-(3,4-dimethoxyphenyl)hex-1-en-3-one
