1-methyl-2-oxidanylidene-cyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1=O)C=O
Isomeric SMILES
CC1(CCCC1=O)C=O
InChI
InChI=1S/C7H10O2/c1-7(5-8)4-2-3-6(7)9/h5H,2-4H2,1H3
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
- (E)-1-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-3-thiophen-2-yl-prop-2-en-1-one
- ethyl (4aS,9aR)-9a-methyl-4a-oxidanyl-4,5,6,7,8,9-hexahydro-3H-benzo[7]annulene-2-carboxylate
- 2,3-dihydro-1,4-dioxin-5-yl(furan-2-yl)methanone
- 2-(4-chlorophenyl)carbonyloxirane-2-carbonitrile
- (1R,2R,5R)-2-[2,6-bis(oxidanyl)-4-pentyl-phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
- methyl 2-[2,2-bis(chloranyl)propanoyl]oxirane-2-carboxylate
- (4-methanoylphenyl) 2,2-dimethylpropanoate
- prop-2-enyl 2-azanyl-3-oxidanyl-propanoate
- 3-chloranyl-3,4-dimethyl-pent-4-en-2-one
- 4-chloranyl-4,5-dimethyl-hex-5-en-3-one
