1-azanyl-6-methylidene-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(=O)N1N
Isomeric SMILES
C=C1CCCC(=O)N1N
InChI
InChI=1S/C6H10N2O/c1-5-3-2-4-6(9)8(5)7/h1-4,7H2
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
- 3,4,4-trimethyl-3-(4-methylphenyl)hex-5-enal
- 1-(5-methoxypyridin-3-yl)-1,5-diazocane
- 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]ethyl nitrate
- 1-oxidanyl-4-phenylmethoxy-cyclohexane-1-carbonitrile
- 4-[4-(5-methylpyrazin-2-yl)imidazol-1-yl]butan-1-amine
- 1-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione
- 4-but-2-ynoxy-6-(1-cyclopropylethoxy)pyrimidine
- 1H-pyrrolo[2,3-f][2,1,3]benzoselenadiazole
- O-[3-nitro-4-(trifluoromethyl)phenyl]hydroxylamine
- 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-methyl-phenol
