2-phenethylbut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCC1=CC=CC=C1)C(=O)O
Isomeric SMILES
C=CC(CCC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C12H14O2/c1-2-11(12(13)14)9-8-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,13,14)
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
- N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethane-1,2-diamine
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
- N-[4-(2-aminophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide
- S-[[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]amino] 4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbothioate
- S-[[4-(4-aminophenyl)-1,3-thiazol-2-yl]amino] 4-[bis(4-fluorophenyl)methyl]piperazine-1-carbothioate
- S-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]amino] piperazine-1-carbothioate
- N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-4-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)piperazine-1-carboxamide
- 4-[bis(4-chlorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
- N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carboxamide
