benzaldehyde; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=C(C=C1)C=O
Isomeric SMILES
C=C.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C2H4/c8-6-7-4-2-1-3-5-7;1-2/h1-6H;1-2H2
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
- 7-chloranyl-2-hexyl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2,2-dinitro-N-phenyl-ethanamide chloride
- 2H-pyridazino[4,5-b]quinolin-1-one
- 2,6-bis(azanyl)-2-(2,6-dinitrophenyl)hexanoic acid
- 7-chloranyl-2-[(3-methoxyphenyl)methyl]-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 7-chloranyl-2-(4-methoxypyridin-3-yl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 2,6-bis(azanyl)hexanoic acid; 2,6-dinitrophenol
- 7,9-bis(chloranyl)-2-(2,4-dimethylphenyl)-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
- 8,9,10,11-tetrahexyloctadecane
- 7-chloranyl-2-pentan-2-yl-5,10-dihydro-3H-pyridazino[4,5-b]quinoline-1,4-dione
