2-prop-2-enyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CC2=CC=CC=C2C1=O
Isomeric SMILES
C=CCN1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H11NO/c1-2-7-12-8-9-5-3-4-6-10(9)11(12)13/h2-6H,1,7-8H2
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-[(3,5-dimethylphenyl)methyl]-1-[4-[[4-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]methoxy]phenyl]methanamine
- N-prop-2-enyl-1H-benzimidazol-2-amine
- [2-(1H-imidazol-2-yl)phenyl]methanamine
- 2-oxidanyl-6-(trifluoromethyl)benzaldehyde
- tert-butyl oxiran-2-ylmethyl carbonate
- 1-ethyl-3-methyl-imidazol-3-ium fluoride trihydrofluoride
- (4S)-4-ethynyl-2-phenyl-1,3-dioxolane
- propan-2-yl (2S,3S,4S)-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 8-methoxyoctanoic acid
- 7,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
