3-[(E)-but-2-enoxy]benzoate
|
|
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)/p-1/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
- (3-methylphenyl)methyl-propyl-azanium
- [2-(2-methylpropoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine
- (3R)-N-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (2S)-4-azanyl-2-(1-benzofuran-2-ylcarbonylamino)-4-oxidanylidene-butanoate
- [7-(2,3-dihydro-1H-inden-5-ylamino)-7-oxidanylidene-heptyl]azanium
- (2S)-4-azanyl-2-(1-benzofuran-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid
- 4-(2-methylpropoxy)butanoate
- N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-thiophen-2-yl-ethanamide
- 2-pyrazin-2-ylsulfanylpyridine-3-carboxylate
