3-ethylpent-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)C(=O)C
Isomeric SMILES
CCC(C=C)C(=O)C
InChI
InChI=1S/C7H12O/c1-4-7(5-2)6(3)8/h4,7H,1,5H2,2-3H3
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
- 3,3,5-trimethylhex-4-en-2-one
- 3-ethyl-4-methyl-pent-4-en-2-one
- methyl 13-chloranyl-13-oxidanylidene-tridecanoate
- N,N,3-trimethylhex-5-enethioamide
- 1-(dimethylamino)-2-methyl-prop-1-en-1-ol
- (Z)-[1-bromanyl-1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-methoxyimino-oxidanidyl-azanium
- ethyl N-(methylcarbamoyl)carbamate
- ethyl N-(phenylcarbamoyl)carbamate
- methyl N-(methylcarbamoyl)carbamate
- (1R,5S)-7-methyl-6-[(1R,5S)-7-methyl-6-bicyclo[3.1.1]heptanyl]bicyclo[3.1.1]heptane
