1-(4-ethenylphenyl)ethenyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C(=C)OC(=O)N
Isomeric SMILES
C=CC1=CC=C(C=C1)C(=C)OC(=O)N
InChI
InChI=1S/C11H11NO2/c1-3-9-4-6-10(7-5-9)8(2)14-11(12)13/h3-7H,1-2H2,(H2,12,13)
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
- 1-(ethenoxycarbonylamino)ethyl 2-methylprop-2-enoate
- ethenyl [4-(2-methylprop-2-enoylamino)phenyl] carbonate
- ethenyl N-[2-(2-methylprop-2-enoylamino)ethyl]carbamate
- S-[2-(ethenoxycarbonylamino)ethyl] 2-methylprop-2-enethioate
- ethenyl carbonate; [2,2,3,3-tetrakis(fluoranyl)-1,4-bis(oxidanyl)butyl] 2-methylprop-2-enoate
- [2,2,3,3-tetrakis(fluoranyl)-1,4-bis(oxidanyl)butyl] 2-methylprop-2-enoate
- 1-[aminocarbonyl(ethenyl)amino]ethyl 2-methylprop-2-enoate
- prop-2-enyl N-propyl-N-tris(trimethylsilyloxy)silyl-carbamate
- N-aminocarbonyl-N-ethenyl-2-methyl-prop-2-enamide
- 6-propoxyhexan-1-ol
