benzene; 2-methylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].C1=CC=CC=C1
Isomeric SMILES
CC(=C)C(=O)[O-].C1=CC=CC=C1
InChI
InChI=1S/C6H6.C4H6O2/c1-2-4-6-5-3-1;1-3(2)4(5)6/h1-6H;1H2,2H3,(H,5,6)/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-(1-azanylethyl)phenyl] prop-2-enoate
- 1-oxidanyloctadecyl prop-2-enoate
- 1-ethyl-3-[(4-phenylphenyl)methyl]benzimidazol-2-one
- ethene; 1-ethenoxypropane
- 2-cyclopentyloxyethoxycyclopentane; prop-2-enoic acid
- (3E)-3-ethylidene-1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]indol-2-one
- 2-cyclopentyloxyethoxycyclopentane
- [1-ethyl-3-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]benzimidazol-2-ylidene]cyanamide
- cyclooctadecane; (3-nitrophenyl) prop-2-enoate
- 3-piperidin-1-yl-1,2-dihydrobenzimidazole
