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(3Z)-1-oxidanyl-3-phenylmethoxyimino-5-thiophen-2-yl-pyrrolidin-2-one
(3Z)-1-oxidanyl-3-phenylmethoxyimino-5-thiophen-2-yl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N(C(=O)C1=NOCC2=CC=CC=C2)O)C3=CC=CS3
Isomeric SMILES
C\1C(N(C(=O)/C1=N\OCC2=CC=CC=C2)O)C3=CC=CS3
InChI
InChI=1S/C15H14N2O3S/c18-15-12(16-20-10-11-5-2-1-3-6-11)9-13(17(15)19)14-7-4-8-21-14/h1-8,13,19H,9-10H2/b16-12-
Other Product
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- 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
- (2Z)-2-phenyl-N-phenylmethoxy-2-phenylmethoxyimino-ethanamide
- (2Z)-N-oxidanyl-2-phenyl-2-phenylmethoxyimino-ethanamide
- 3-bromanyl-N-(thiophen-2-ylmethyl)propanamide
- 3-azido-N-(thiophen-2-ylmethyl)propanamide
- N-(thiophen-2-ylmethyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]propanamide
- 1-[2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]ethanone
- 2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-methyl-1-(4-methylpyridin-2-yl)-4-oxidanyl-2H-pyrrol-5-one
- 5,7-dinitro-N-(4-phenylquinolin-5-yl)quinolin-8-amine
- cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; ethanoate
- cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; N-(2-methoxyphenyl)pyridine-2-carboximidothioate
