1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]propane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=O)N1C(CC2=CC=CC=C21)COC
Isomeric SMILES
CC(=O)C(=O)N1[C@@H](CC2=CC=CC=C21)COC
InChI
InChI=1S/C13H15NO3/c1-9(15)13(16)14-11(8-17-2)7-10-5-3-4-6-12(10)14/h3-6,11H,7-8H2,1-2H3/t11-/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
- ethyl 1-(2-hydroxyethyl)indole-5-carboxylate
- 2-[4,5-dihydro-1H-imidazol-2-yl-[(E)-pyridin-2-ylmethylideneamino]amino]ethanol
- (2R)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[2-[[(2R)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-cyclohexyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- (5S,6R)-4-(3-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol
- N-[(2S)-3-(4-hydroxyphenyl)-1-[3-[6-[(2-methoxyphenyl)methylamino]hexyl-[8-[6-[(2-methoxyphenyl)methylamino]hexylamino]octyl]amino]propylamino]-1-oxidanylidene-propan-2-yl]butanamide tetrahydrochloride
- N-[(2S)-3-(4-hydroxyphenyl)-1-[3-[6-[(2-methoxyphenyl)methylamino]hexyl-[8-[6-[(2-methoxyphenyl)methylamino]hexylamino]octyl]amino]propylamino]-1-oxidanylidene-propan-2-yl]butanamide
- [(E,4S)-4-azanyl-5-methyl-hex-2-enyl] benzoate
- N-[(Z)-5-(4-methoxyphenyl)pent-4-enyl]ethanamide
- (3R,4S)-4-(2-methylpropyl)-3-phenylmethoxy-azetidin-2-one
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-cyclohexyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-6-azanyl-hexanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
