3-[(E)-but-2-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC(=C1)C(=O)O
Isomeric SMILES
C/C=C/COC1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C11H12O3/c1-2-3-7-14-10-6-4-5-9(8-10)11(12)13/h2-6,8H,7H2,1H3,(H,12,13)/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
- 7-azanyl-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
- 4-(2-methylpropoxy)butanoic acid
- 2-pyrazin-2-ylsulfanylpyridine-3-carboxylic acid
- 4-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide
- (5-bromanyl-2-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-carbamothioylphenyl)-2,4,6-trimethyl-benzamide
- 2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanethioamide
- 2-azanyl-3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanoic acid
- 4-azanyl-N-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl]benzamide
- 1-thiophen-3-ylcarbonylpiperidin-4-one
