4-methyl-2-phenyl-furan-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1C(=O)O)C2=CC=CC=C2
Isomeric SMILES
CC1=COC(=C1C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C12H10O3/c1-8-7-15-11(10(8)12(13)14)9-5-3-2-4-6-9/h2-7H,1H3,(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-methoxy-N,4-dimethyl-2-phenyl-furan-3-carboxamide
- 1-(5-bromanyl-4-methyl-2-phenyl-furan-3-yl)ethanone
- 1-(4-methyl-2-phenyl-5-pyridin-4-yl-furan-3-yl)ethanone
- 3-[(3-methyl-5-nitro-imidazol-4-yl)amino]propanoic acid
- 4-[(3-methyl-5-nitro-imidazol-4-yl)amino]butanoic acid
- 3-[(3-methyl-5-nitro-imidazol-4-yl)amino]benzoic acid
- methyl 2-[(2-oxidanylidenetetradecanoylamino)methyl]prop-2-enoate
- (2S)-1-hexadecanoylpyrrolidine-2-carboxylic acid
- 2-[(4-hydroxyphenyl)methylamino]ethanoic acid
- tert-butyl 5-bromanyl-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoate
