2-pent-3-ynoxyisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCON1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC#CCCON1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C13H11NO3/c1-2-3-6-9-17-14-12(15)10-7-4-5-8-11(10)13(14)16/h4-5,7-8H,6,9H2,1H3
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
- 9-ethanoyl-3,4-dihydropyrano[3,4-b]indol-1-one
- 2-methyl-5,10-dihydro-3H-pyrrolo[3,4-c][1,5]benzodiazepine-1,4-dione
- 1,3-benzodioxol-5-yl-(1-methylpyrrol-2-yl)diazene
- 4-nitro-N3-phenyl-benzene-1,3-diamine
- 4-methoxy-2-(pyrimidin-5-ylmethylideneamino)phenol
- 4-azanyl-1-[(2S,5S)-5-(hydroxymethyl)-1,3-oxathiolan-2-yl]pyrimidin-2-one
- 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]ethanoic acid
- butan-2-yloxycarbonyl (3R)-3-azanyl-2-methylidene-pentanoate
- diethyl (E)-5-azanyl-5-methyl-hex-2-enedioate
- 4,6-dimethyl-7-prop-2-enoxy-1H-quinolin-2-one
