cyclohexanone; furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CC1.C1=COC(=C1)C=O
Isomeric SMILES
C1CCC(=O)CC1.C1=COC(=C1)C=O
InChI
InChI=1S/C6H10O.C5H4O2/c7-6-4-2-1-3-5-6;6-4-5-2-1-3-7-5/h1-5H2;1-4H
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-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine
- 2-[1-[1-(carboxymethyloxy)ethyl]-2-heptyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid hydroxide
- N-[3-[(3-aminophenyl)carbonylamino]phenyl]-3-azanyl-benzamide; benzene-1,3-dicarboxylic acid
- trisodium 2-sulfonatoterephthalate
- 1-[(4-ethenylphenyl)methyl]aziridine
- N-[(4-ethenylphenyl)methyl]prop-1-en-1-imine
- 2,2-dibutylaziridine
- 1-(1-phenylprop-2-enyl)aziridine
- 1-(diphenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepine
- naphthalen-1-yl-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol
