2-methyl-6-oxidanyl-oct-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC(=O)C(=C)C)O
Isomeric SMILES
CCC(CCC(=O)C(=C)C)O
InChI
InChI=1S/C9H16O2/c1-4-8(10)5-6-9(11)7(2)3/h8,10H,2,4-6H2,1,3H3
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
- N-(3-azanylpropyl)-2-[3-[(11Z)-6-oxidanylidenebenzo[c][1]benzazocin-5-yl]propanoylamino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
- [3-[3-[3-(2-ethyl-2-methyl-butanoyl)oxy-2-[(2-ethyl-2-methyl-butanoyl)oxymethyl]-2-methyl-propanoyl]oxy-2,2-bis[[3-(2-ethyl-2-methyl-butanoyl)oxy-2-[(2-ethyl-2-methyl-butanoyl)oxymethyl]-2-methyl-propanoyl]oxymethyl]propoxy]-2-[(2-ethyl-2-methyl-butanoyl)oxymethyl]-2-methyl-3-oxidanylidene-propyl] 2-ethyl-2-methyl-butanoate
- 2-chloranyl-5-methyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- N-[1-(3-azanylpropylamino)-1-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]-2-methyl-3-(2-oxidanylideneazepan-1-yl)propanamide
- N-(1-oxidanylidenebutan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
- [2-methyl-5-(2-octoxy-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-6-yl)hexan-2-yl] carbonofluoridate
- [2-methyl-6-(2-octoxy-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-6-yl)heptan-2-yl] ethanoate
- nonan-5-yl 5-methyl-2-(octylamino)-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxylate
- 2-(ethoxycarbonylamino)-4-methyl-5-octoxycarbonyl-thiophene-3-carboxylic acid
- 4-methyl-2-(2-methylpropoxycarbonylamino)-5-octoxycarbonyl-thiophene-3-carboxylic acid
