4-phenylbut-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC#CC(=O)[O-]
InChI
InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,7H2,(H,11,12)/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-(5-methyl-2-propan-2-yl-cyclohexyl)-3-oxidanyl-butanoic acid
- 4-phenylbut-2-ynoic acid
- (E)-1-phenyl-3-(2-thiophen-2-ylphenyl)prop-2-en-1-one
- 9,10-diaminocarbonyl-3,4-bis(N'-tert-butylcarbamimidoyl)perylene-1-carboxylic acid
- 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione
- tridecane-1,1,1-tricarboxylic acid
- (E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-methylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid
- 2-henicosylpropanedioic acid
- ethene; ethenylbenzene; prop-2-enenitrile
- 2-azanyl-2-(4-azanylbutyl)-3-oxidanylidene-tetradecanoic acid
