2-[(E)-but-2-enoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
C/C=C/COC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C11H12O3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h2-7H,8H2,1H3,(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-(4-ethylpiperazin-4-ium-1-yl)-N'-oxidanyl-propanimidamide
- 3-(4-ethylpiperazin-1-yl)-N'-oxidanyl-propanimidamide
- 4-(3-cyanopropylsulfonyl)benzoate
- (3R,6S)-6-methyl-N-pentyl-piperidine-3-carboxamide
- (3S,6S)-6-methyl-N-pentyl-piperidin-1-ium-3-carboxamide
- (2R)-2-azanyl-N-(3-methoxyphenyl)-3-methyl-butanamide
- N-(5-fluoranyl-2-methyl-phenyl)-2-piperidin-1-ium-4-yl-ethanamide
- 2-[(5-bromanylthiophen-2-yl)carbonylamino]-5-methyl-benzoate
- 1-(4-azanyl-4-sulfanylidene-butyl)-6-oxidanylidene-pyridazin-3-olate
- (3S)-1-[2-(2-nitrophenyl)ethanoyl]piperidine-3-carboxylate
