4-[(E)-3-oxidanylidenebut-1-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=O)/C=C/C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C11H10O3/c1-8(12)2-3-9-4-6-10(7-5-9)11(13)14/h2-7H,1H3,(H,13,14)/b3-2+
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
- methyl (E)-5-(furan-3-yl)-2-methyl-pent-2-en-4-ynoate
- 1-oxidanidyl-3-phenylmethoxy-imidazol-1-ium
- 3-pyridin-3-yl-1,3,5,6-tetrahydroimidazo[2,1-c][1,2,4]oxadiazole
- 3,4-dimethyl-1-phenyl-2,5-dihydrophosphole
- 4-(methoxymethyl)-2-phenyl-2,5-dihydrofuran
- methyl 3-(2-methylprop-2-enyl)benzoate
- 1,3-diazinan-2-yl(phenyl)methanone
- (1R,3S,4S)-3-(1-oxidanidylpyridin-1-ium-3-yl)-7-azabicyclo[2.2.1]heptane
- (4aR,8aR)-8a-prop-2-ynyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone
