(3E)-3-(1-chloranylpentylidene)-4-ethyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C1C(NC1=O)CC)Cl
Isomeric SMILES
CCCC/C(=C\1/C(NC1=O)CC)/Cl
InChI
InChI=1S/C10H16ClNO/c1-3-5-6-7(11)9-8(4-2)12-10(9)13/h8H,3-6H2,1-2H3,(H,12,13)/b9-7+
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)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]hexanoic acid
- (E)-4,4-bis[diethoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]-1,1-diphenyl-but-2-en-1-ol; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium(2+)
- (E)-4,4-bis[diethoxyphosphorylimino(diphenyl)-$l^{5}-phosphanyl]-1,1-diphenyl-but-2-en-1-ol
- 2-methyl-5-pentyl-furan
- 4,4-dimethyl-2,3-dimethylidene-cyclohexan-1-ol
- 2-cyclohexyl-4,5-dihydro-1H-imidazole
- fluoranylmethyl benzoate
- 2-azanyl-6-fluoranyl-benzenecarboximidamide
- 9-oxa-1-azabicyclo[4.3.1]dec-6-en-2-one
- nitrososulfanylmethylbenzene
