2,3-dimethylhept-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)C(=C=O)C
Isomeric SMILES
CCCCC(C)C(=C=O)C
InChI
InChI=1S/C9H16O/c1-4-5-6-8(2)9(3)7-10/h8H,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
- 3-[[3-methyl-5-[2-(methylamino)ethyl]phenyl]-(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanenitrile
- 1,4-bis(prop-2-ynoxymethyl)cyclohexane
- azane; N-ethyl-2-(3-phenylpropyl)-N-propyl-aniline
- 1-[bis(prop-2-ynoxy)methyl]-4-methyl-benzene
- N-ethyl-2-(3-phenylpropyl)-N-propyl-aniline
- 5-azanyl-2-oxidanyl-benzenesulfonate
- 4-(4-chlorophenyl)-4-(2-phenylazanylethylamino)butanenitrile
- azane; N-butyl-N-(1-phenylethyl)aniline
- (4-nitrophenyl)methyl-(2-phenylazanylethyl)-dipropyl-azanium chloride
- 1,1'-biphenyl; heptyl(phenyl)phosphanium; bromide
