(1S)-1-prop-2-enyl-1,2-dihydrobenzo[f]isoindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C2=CC3=CC=CC=C3C=C2C(=O)N1
Isomeric SMILES
C=CC[C@H]1C2=CC3=CC=CC=C3C=C2C(=O)N1
InChI
InChI=1S/C15H13NO/c1-2-5-14-12-8-10-6-3-4-7-11(10)9-13(12)15(17)16-14/h2-4,6-9,14H,1,5H2,(H,16,17)/t14-/m0/s1
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
- (3S)-5-methyl-3-(phenylmethyl)-3H-2-benzofuran-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)-3H-2-benzofuran-1-one
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-9-[(1-methylpiperidin-4-yl)amino]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z,4S,12aS)-2-[azanyl(oxidanyl)methylidene]-9-[(1-tert-butylazetidin-3-yl)amino]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-methyl-5-[3-[4-[2-(4-methyl-5-oxidanyl-cyclohex-3-en-1-yl)prop-2-enyl]piperazin-1-yl]prop-1-en-2-yl]cyclohex-2-en-1-ol
- 1,4-bis[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]piperazine
- potassium (6aS,6bS,8aS,11R,14aR)-11-carboxy-4,6a,6b,8a,11,14a-hexamethyl-2,3-bis(oxidanyl)-7,8,9,10,12,12a,13,14-octahydro-5H-picene-5-sulfonate
- (2R,4aS,6aR,6aS,14aS)-2,4a,6a,6a,9,14a-hexamethyl-10,11-bis(oxidanyl)-8-sulfo-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
- calcium (2R,4aS,6aR,6aS,14aS)-2,4a,6a,6a,9,14a-hexamethyl-10,11-bis(oxidanyl)-8-sulfonato-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylate
- sodium (6aS,6bS,8aS,11R,14aR)-11-carboxy-4,6a,6b,8a,11,14a-hexamethyl-2,3-bis(oxidanyl)-7,8,9,10,12,12a,13,14-octahydro-5H-picene-5-sulfonate
