(3Z)-3-(ethoxymethylidene)isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C1C2=CC=CC=C2C(=O)N1
Isomeric SMILES
CCO/C=C\1/C2=CC=CC=C2C(=O)N1
InChI
InChI=1S/C11H11NO2/c1-2-14-7-10-8-5-3-4-6-9(8)11(13)12-10/h3-7H,2H2,1H3,(H,12,13)/b10-7-
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-oxidanyl-3-(propylsulfanylmethyl)-2H-isoindol-1-one
- [(6R,7S)-7-chloranyl-1'-cyclohexyl-2'-cyclohexylimino-4',5,5,8-tetrakis(oxidanylidene)spiro[5$l^{6}-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3'-azetidine]-3-yl]methyl ethanoate
- (E)-3-azanyl-2-(7H-purin-6-yl)prop-2-enenitrile
- [2-[tert-butyl(dimethyl)silyl]oxypropanoylamino]methyl ethanoate
- 1-[2-[tert-butyl(dimethyl)silyl]oxypropanoyl]-2,3-dihydropyridin-4-one
- 2-[tert-butyl(dimethyl)silyl]oxy-N-[(E)-5-methoxy-3-oxidanylidene-pent-4-enyl]propanamide
- (Z)-2-methyl-4-(7H-purin-6-ylamino)pent-2-en-1-ol
- 6-(3-methylbut-2-enyl)-3-[3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one
- 1-[2,4-bis(oxidanyl)phenyl]-2-[2,4-dimethoxy-3-(3-methylbut-2-enyl)-6-oxidanyl-phenyl]ethanone
- [(2R,3S,5R)-5-(2-azanyl-4-oxidanylidene-imidazo[1,2-a][1,3,5]triazin-8-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxyphosphinate
