6-azanyl-6-oxidanyl-cyclohex-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1=O)(N)O
Isomeric SMILES
C1C=CCC(C1=O)(N)O
InChI
InChI=1S/C6H9NO2/c7-6(9)4-2-1-3-5(6)8/h1-2,9H,3-4,7H2
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
- 3-prop-2-enyl-5,6-dihydro-1,4,2-dioxazine
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-(hexadecanoylamino)-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]pentanoyl]amino]-4-methyl-pentanoic acid
- N-oxidanyl-2-(prop-2-ynylamino)ethanamide
- N,N',N'-trimethylbutane-1,4-diamine
- 2-pent-4-en-2-yloxyethanal
- (3R,4S)-4-(1-hydroxyethyl)-3-oxidanyl-azetidin-2-one
- (2R)-2-azanyl-2-methyl-pent-4-enamide
- (3S)-N-methyl-3-(methylideneamino)butanamide
- 3-ethenylhexan-1-ol
- (E)-N-methyl-3-methylsulfanyl-prop-2-enamide
