benzaldehyde; 5-methylhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(=O)C.C1=CC=C(C=C1)C=O
Isomeric SMILES
CC(C)CCC(=O)C.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C7H14O/c8-6-7-4-2-1-3-5-7;1-6(2)4-5-7(3)8/h1-6H;6H,4-5H2,1-3H3
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
- (E)-but-2-enal; decan-2-one
- 1-phenylethanone; propanal
- 4-thiabicyclo[3.2.2]nona-1(7),5,8-triene
- 4,4-dimethylpentan-2-one; ethanal
- heptan-1-ol; hexan-1-ol; 2-[2-(2-methylpropoxy)ethoxy]ethanol
- 2-cyclohexylcyclohexan-1-one; 2-cyclohexylphenol
- 1-ethyl-5-methyl-1,2,3,4-tetrahydronaphthalene
- 1-ethyl-2-hex-5-en-2-yl-benzene
- ethylaluminum(2+) chloride triethanoate
- N1'-(2-methylpropyl)hexane-1,1-diamine
