2,3-dimethylpent-1-en-1-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/c1-4-6(2)7(3)5-8/h6H,4H2,1-3H3
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
- 2-ethanoyl-6-oxidanyl-6-prop-2-enoyloxy-hexanoic acid
- benzene; hexane
- methyl N-hexadecyl-N-naphthalen-1-yl-carbamodithioate
- ethyl N-(4-methylphenyl)-N-phenyl-carbamodithioate
- dipropylcarbamothioyl N,N-diphenylcarbamodithioate
- S-(dimethylcarbamothioyl) N-ethyl-N-phenyl-carbamothioate
- S-(1,3-benzothiazol-2-yl) (E)-but-2-enethioate
- ethyl N-decyl-N-(phenylmethyl)carbamodithioate
- propyl N,N-dihexadecylcarbamodithioate
- 3-phenyl-2H-1,3-benzothiazole
