isoindol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC2=CC1=O
Isomeric SMILES
C1=CC2=CN=CC2=CC1=O
InChI
InChI=1S/C8H5NO/c10-8-2-1-6-4-9-5-7(6)3-8/h1-5H
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
- bis(4-methoxy-2-oxidanyl-phenyl)methanone; (2-hydroxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- 3-(4-ethyl-3,5-dimethoxy-phenyl)-1-methyl-piperidin-4-one
- (6Z)-6-[5,6-bis(2,4-dimethylphenyl)-1H-1,2,3-triazin-4-ylidene]-3-(2-oxidanyl-3-tetradecoxy-propoxy)cyclohexa-2,4-dien-1-one
- 2,10-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- 2,8-dimethyl-3,3a,4,9b-tetrahydro-1H-benzo[e]isoindol-5-one
- 2-ethyl-8-fluoranyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- 2-ethyl-1,3-dimethoxy-5-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]benzene
- 8-fluoranyl-2-propyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- 10-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- (4-isocyanato-4-oxidanyl-5-prop-2-enoyloxy-hexan-2-yl) prop-2-enoate
