2-(2-hydroxyethyl)-3-methyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)CC1)CCO
Isomeric SMILES
CC1=C(C(=O)CC1)CCO
InChI
InChI=1S/C8H12O2/c1-6-2-3-8(10)7(6)4-5-9/h9H,2-5H2,1H3
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-methyl-2-(3-oxidanylpropyl)cyclopent-2-en-1-one
- 2-methylcyclopentane-1-carbonyl chloride
- ethyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanoate
- ethyl 7-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)oct-6-enoate
- O1-ethyl O7-methyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)heptanedioate
- ethyl 4-ethyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)octanoate
- 5-ethyl-6-methyl-2-phenyl-1H-pyrimidin-4-one
- ethyl 4-ethyl-3-oxidanylidene-octanoate
- ethyl 2-oxidanylidenecyclobutane-1-carboxylate
- ethyl (E)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate
