phenylcarbonyloxymethyl 1,2,3,6-tetrahydropyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC=C1C(=O)OCOC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CNCC=C1C(=O)OCOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H15NO4/c16-13(11-4-2-1-3-5-11)18-10-19-14(17)12-6-8-15-9-7-12/h1-6,15H,7-10H2
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)-5-[bis(azanyl)methylideneazaniumyl]-2-[5-(6-oxidanylidene-3H-purin-9-yl)pentoxycarbonylamino]pentanoate
- 2-[7-[(2S,3R,4S,5S,6S)-5-methoxy-6-methyl-4-[(5-methyl-1H-pyrrol-2-yl)carbonyloxy]-3-oxidanyl-oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromen-4-yl]ethanoic acid
- 3-[(4-phenylpiperazin-1-yl)methyl]pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
- 1-(dicyclopropylmethylamino)oxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propan-2-ol
- (3S)-4-azanyl-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2R)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid
- 7-[(2S,3R,4S,5S,6S)-5-methoxy-6-methyl-4-[(5-methyl-1H-pyrrol-2-yl)carbonyloxy]-3-oxidanyl-oxan-2-yl]oxy-8-methyl-2-oxidanylidene-5-propyl-chromene-3-carboxylic acid
- N-[9-[4,5-bis(oxidanyl)oxolan-2-yl]-6-[(4-iodophenyl)methoxy]purin-2-yl]ethanamide
- 7-[(2S,3R,4S,5S,6S)-5-methoxy-6-methyl-4-[(5-methyl-1H-pyrrol-2-yl)carbonyloxy]-3-oxidanyl-oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromene-4-carboxylic acid
- 7-[(2S,3R,4S,5S,6S)-5-methoxy-6-methyl-4-[(5-methyl-1H-pyrrol-2-yl)carbonyloxy]-3-oxidanyl-oxan-2-yl]oxy-8-methyl-2-oxidanylidene-chromene-3-carboxylic acid
