4-oxidanylidene-6-phenyl-hex-5-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)CCC(=O)O
InChI
InChI=1S/C12H10O3/c13-11(8-9-12(14)15)7-6-10-4-2-1-3-5-10/h1-5H,8-9H2,(H,14,15)
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-methoxy-4-[[(E)-4-[(4-methoxyphenyl)methoxy]but-2-enoxy]methyl]benzene
- 2-fluoranyl-1-[4-(2-methylpropyl)phenyl]propan-1-one
- 2,2,5,5-tetramethylcyclohexan-1-one
- 1,4-bis(chloranyl)naphthalene-2,3-diol
- 2-[(2-carboxy-3-chloranyl-phenyl)disulfanyl]-6-chloranyl-benzoic acid
- (2-carbonochloridoyl-4-chloranyl-phenyl) thiohypochlorite
- ethyl (Z)-2-(bromomethyl)-3-(4-nitrophenyl)prop-2-enoate
- ethyl (Z)-2-(bromomethyl)-3-(4-chlorophenyl)prop-2-enoate
- 2-chloranyl-7,7-dimethyl-6,8-dihydroquinolin-5-one
- 7-ethoxy-4,5-dihydro-1H-pyrazolo[3,4-f]quinoline
