1-cyclopropyl-3-[methoxy(oxidanyl)methylidene]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1CN(CCC1=O)C2CC2)O
Isomeric SMILES
COC(=C1CN(CCC1=O)C2CC2)O
InChI
InChI=1S/C10H15NO3/c1-14-10(13)8-6-11(7-2-3-7)5-4-9(8)12/h7,13H,2-6H2,1H3
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
- (Z)-but-2-enedioic acid; [10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]-phenyl-methanone
- [10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]-phenyl-methanone
- (Z)-but-2-enedioic acid; 3-methoxy-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- 3-methoxy-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
- ethyl 2-[3-[[[2-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-3,4-dihydropyrazol-3-yl]carbonylamino]methyl]phenoxy]ethanoate hydrochloride
- ethyl 2-[3-[[[2-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-3,4-dihydropyrazol-3-yl]carbonylamino]methyl]phenoxy]ethanoate
- 2-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-N-(4-morpholin-4-ylphenyl)-3,4-dihydropyrazole-3-carboxamide hydrochloride
- 2-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-N-(4-morpholin-4-ylphenyl)-3,4-dihydropyrazole-3-carboxamide
- 8-(1,3-benzodioxol-5-yl)-6-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine
- 2-[2-[(3-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-[3-(cyclohexylamino)propyl]ethanamide
