2-phenylprop-2-enoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C(=O)[O-].Cl
Isomeric SMILES
C=C(C1=CC=CC=C1)C(=O)[O-].Cl
InChI
InChI=1S/C9H8O2.ClH/c1-7(9(10)11)8-5-3-2-4-6-8;/h2-6H,1H2,(H,10,11);1H/p-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
- 2-methoxy-4-(11-oxidanylhexadeca-1,9-diynyl)phenol
- tert-butyl-[(E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxy-phenyl]undec-2-en-10-ynoxy]-diphenyl-silane
- prop-2-enoate hydrochloride
- propyl 5-iodanyl-2-oxidanyl-benzoate
- 4-[(E)-11-cyclohexyl-11-oxidanyl-undec-9-en-1-ynyl]benzene-1,2-diol
- bis(oxidanidyl)-oxidanylidene-(phenylsulfonylmethyl)-$l^{5}-phosphane
- 2-methoxy-4-[(1E,9E)-11-oxidanylundeca-1,9-dienyl]phenol
- phenylsulfonylmethylphosphonic acid
- 6-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)-2,3-bis(oxan-2-yl)phenol
- 2,3-bis(oxan-2-yl)-6-(11-oxidanylhexadeca-1,9-diynyl)phenol
