sodium; ethenylbenzene; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C=CC(=O)O.[Na+]
Isomeric SMILES
C=CC1=CC=CC=C1.C=CC(=O)O.[Na+]
InChI
InChI=1S/C8H8.C3H4O2.Na/c1-2-8-6-4-3-5-7-8;1-2-3(4)5;/h2-7H,1H2;2H,1H2,(H,4,5);/q;;+1
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
- methyl 2-chloranyl-4-iodanyl-benzoate
- potassium phenylsulfonyl benzenecarboperoxoate
- methyl 4-[3-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)-3-oxidanyl-prop-1-ynyl]-2-oxidanyl-benzoate
- butane; thiolane
- 3,3,6,6-tetraethyl-4-(3-ethylpentan-3-yl)-5-methyl-oct-4-ene
- 4-[3-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)-3-oxidanyl-prop-1-ynyl]benzoic acid
- 3,3,6,6-tetraethyl-4-(3-ethylpentan-3-yl)oct-4-ene
- triethyl(methyl)azanium borate
- phenyl bis(prop-2-enyl) phosphite
- N-butyl-4-methoxy-1,2,2,6-tetramethyl-piperidin-1-ium-1-amine
