(4-cyanophenyl) 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(=C)C(=O)OC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H9NO2/c1-8(2)11(13)14-10-5-3-9(7-12)4-6-10/h3-6H,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
- 3,4-ditert-butylbicyclo[3.1.0]hexa-1(6),2,4-triene; methane
- 2-(4-cyanophenyl)prop-2-enoate
- 1-(ethenylsulfonylmethylsulfonyl)ethene hydrate
- 2-(4-cyanophenyl)prop-2-enoic acid
- 2-(3-dodecoxyphenyl)sulfonylbutanoic acid
- 3,6-bis(oxidanyl)benzene-1,2-disulfonate
- cobalt(2+); octyl phosphate
- [1-[1-[1-[1,1,2,2-tetrakis(azanyl)-2-phosphono-ethyl]cyclopropyl]cyclopropyl]cyclopropyl]methylphosphonic acid
- [7-azanyl-7-[1,1,2,2-tetrakis(azanyl)-2-phosphono-ethyl]trispiro[3.0.0.3^{6}.2^{5}.2^{4}]tridecan-3-yl]phosphonic acid
- 3-(4-butylphenyl)benzenesulfonic acid
