2-[(Z)-but-1-enyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1CC2=CC=CC=C2C1=O
Isomeric SMILES
CC/C=C\N1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C12H13NO/c1-2-3-8-13-9-10-6-4-5-7-11(10)12(13)14/h3-8H,2,9H2,1H3/b8-3-
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
- 1-methyl-4-(phenylmethyl)imidazol-2-amine
- hexadecasodium [(2R,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-disulfonatooxy-6-(sulfonatooxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3,5-disulfonatooxy-oxan-2-yl]methyl sulfate
- lithium N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine
- N-[(1S)-1-cyclohexylethyl]-N-methyl-prop-2-en-1-amine
- 1-phenyl-2-(phenylmethylsulfanyl)ethanamine
- (1R,2R)-2-(carbamothioylamino)cyclopentane-1-carboxamide
- methyl (3E,5E)-6-(4-methoxyphenyl)-5-methyl-hexa-3,5-dienoate
- N-(1-methoxypropyl)-N,2-dimethyl-butanamide
- 4-tert-butyl-7-methyl-1H-indole
- [(2R,3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-disulfooxy-6-(sulfooxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3,5-disulfooxy-oxan-2-yl]methyl hydrogen sulfate
