1-(phenylazanylmethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CNC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)N(C1)CNC2=CC=CC=C2
InChI
InChI=1S/C11H14N2O/c14-11-7-4-8-13(11)9-12-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2
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
- (2S)-N-[(2R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-20-[(4-hydroxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-1-[(2S)-2-oxidanylpropanoyl]pyrrolidine-2-carboxamide
- 3-(4-methylphenyl)piperazin-2-one
- N-methyl-N-(2-nitrophenyl)methanethioamide
- 2-(ethanoylsulfanylmethyl)pentanoic acid
- (2S,3S)-1-[5-(hydroxymethyl)furan-2-yl]-3-methyl-pent-4-en-2-ol
- ethyl (E)-4-methyl-4-prop-2-ynoxy-pent-2-enoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-(2-aminophenyl)ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[(2R)-2-[[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide
- trialuminum (2S)-2-acetamido-5-azanyl-5-oxidanylidene-pentanoate tetrahydroxide
- (3S)-3-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (1S,6S,7aS)-1-methoxy-7a-methyl-6-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one
