3-phenoxycarbonylbut-3-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)[O-])C(=O)OC1=CC=CC=C1
Isomeric SMILES
C=C(CC(=O)[O-])C(=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H10O4/c1-8(7-10(12)13)11(14)15-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)/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
- 3-phenoxycarbonylbut-3-enoic acid
- tert-butyl N-(2-azanylpent-4-ynoyl)carbamate
- tert-butyl N-[1-cyclohexyl-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-butan-2-yl]carbamate
- N-(2-dimethylaminoethyl)-N-methyl-2-phenyl-ethanamide
- 5-chloranyl-2-methyl-cyclohexane-1-carboxylate
- 4-methyl-7-oxabicyclo[3.2.1]octan-6-one
- S-ethyl 2-methylbenzenecarbothioate
- 2-methylsulfanyl-5-nitro-benzoic acid
- methyl 2-chloranyl-4-(trifluoromethyl)benzoate
- bis(2-oxidanylidene-2-phenyl-ethanoyl) 2,2-diethylbutanediperoxoate
