nona-3,4,6-trien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC=C=CC(=O)C
Isomeric SMILES
CCC=CC=C=CC(=O)C
InChI
InChI=1S/C9H12O/c1-3-4-5-6-7-8-9(2)10/h4-6,8H,3H2,1-2H3
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
- N,N-dimethyl-4-(quinolin-2-yldiazenyl)aniline
- tris(chloranyl)-(2-ethylpyridin-3-yl)silane
- 5-bromanyl-1H-indol-3-ol ethanoate
- 1-azanyl-4-(cyclohexylamino)-2-oxidanylsulfanyl-anthracene-9,10-dione
- N,N,3-trimethyl-4-(quinolin-2-yldiazenyl)aniline
- N,N-dimethyl-2-(quinolin-5-yldiazenyl)aniline
- 2-(2-phenylpropan-2-yl)-4-[4-(2-phenylpropan-2-yl)phenyl]aniline
- azane; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (2-azanyl-1,3-benzothiazol-6-yl)methanesulfinate
- (2-azanyl-1,3-benzothiazol-6-yl)methanesulfinic acid
