3-methylidene-4,5,6,7-tetrahydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2=C(CCCC2)C(=O)N1
Isomeric SMILES
C=C1C2=C(CCCC2)C(=O)N1
InChI
InChI=1S/C9H11NO/c1-6-7-4-2-3-5-8(7)9(11)10-6/h1-5H2,(H,10,11)
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
- 2-(4-chloranyl-2-fluoranyl-phenyl)-3-methylidene-4,5,6,7-tetrahydroisoindol-1-one
- methyl 2-(2,2,6,6-tetramethylpiperazin-1-yl)ethanoate
- ethyl 2-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate
- 2,4-ditert-butyl-6-methyl-phenol; 2,6-ditert-butyl-4-methyl-phenol
- 3-hexan-2-yl-3-oxidanyl-2-[2,4,6-tris(fluoranyl)phenyl]-4,5,6,7-tetrahydroisoindol-1-one
- 3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate
- 3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoic acid
- (3Z)-2-[2,4-bis(fluoranyl)phenyl]-3-butylidene-4,5,6,7-tetrahydroisoindol-1-one
- methyl 3-(2,2,6,6-tetramethylpiperazin-1-yl)propanoate
- (3E)-3-ethylideneisoindol-1-one
