2-non-2-ynylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCC#CCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C17H19NO2/c1-2-3-4-5-6-7-10-13-18-16(19)14-11-8-9-12-15(14)17(18)20/h8-9,11-12H,2-6,13H2,1H3
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
- 3-nitro-2-phenyl-chromen-4-one
- 1-phenylazanylbutan-2-yl benzoate
- 3-(3-nitrophenyl)chromen-4-one
- methyl 3-azanyl-1,2-ditert-butyl-5-oxidanylidene-pyrazole-4-carboxylate
- 7-fluoranyl-2-phenyl-quinoline-4-carboxylic acid
- 6-methyl-1,1-bis(oxidanylidene)-3-propan-2-yl-4H-thieno[2,3-e][1,2,4]thiadiazine-7-carbonitrile
- 2-diethoxyphosphoryl-3-methyl-2-phenyl-azirine
- 2-[4-(phenylmethyl)phenoxy]ethyl thiocyanate
- [4-(2-methyl-1,3-dioxolan-2-yl)-2-oxidanylidene-pyridin-1-yl]methyl propanoate
- 4-cyclohexylidene-5-(4-methoxyphenyl)pentanenitrile
