benzene; methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C.C1=CC=CC=C1
Isomeric SMILES
COC(=O)C=C.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H6O2/c1-2-4-6-5-3-1;1-3-4(5)6-2/h1-6H;3H,1H2,2H3
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
- 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile
- trimagnesium ethane-1,1,1,2,2,2-hexolate
- butylboron; methanolate
- tert-butyl 6-[(E)-2-(6-cyanonaphthalen-2-yl)ethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- ethanenitrile; ethanoyl fluoride
- 7-iodanyl-1-propan-2-yl-3,4-dihydroisoquinoline
- silver pyridine
- methyl 6-[(E)-2-(6-cyanonaphthalen-2-yl)ethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 5-(2,3-dimethylphenyl)carbonyl-3-methoxy-2-methyl-benzohydrazide
- diazane trihydrate dihydrobromide
