2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C(=O)CCCC1=O)NOCC
Isomeric SMILES
CCC(=C1C(=O)CCCC1=O)NOCC
InChI
InChI=1S/C11H17NO3/c1-3-8(12-15-4-2)11-9(13)6-5-7-10(11)14/h12H,3-7H2,1-2H3
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
- 2-(1-azanylpropylidene)cyclohexane-1,3-dione; ethanol
- 2-(1-azanylpropylidene)cyclohexane-1,3-dione
- 2-methoxy-4,6-dimethyl-1,2-dihydropyridine
- 2-(2-acetamidopropanoylamino)-3-(3,4-diethoxyphenyl)propanoic acid
- 5-[(3,4-dimethoxyphenyl)-methoxy-methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2-[2-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]-1-oxidanyl-ethyl]phenol
- 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methoxymethyl]phenol
- 2-acetamidopropanoyl-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid
- 4-(2-azanyl-2,2-diethoxy-ethyl)benzoic acid
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
