4-(2-methoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1CCCC(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-14-10-7-3-2-5-9(10)6-4-8-11(12)13/h2-3,5,7H,4,6,8H2,1H3,(H,12,13)/p-1
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
- (2R)-2-methyl-3-(4-methylphenyl)propanoic acid
- (2S)-2-methyl-3-(4-methylphenyl)propanoate
- 3-(2,4-dimethylphenyl)propanoate
- 2-[2-(4-methoxyphenyl)ethyl]-3-methyl-1,3-benzothiazol-3-ium
- 3-(4-ethoxyphenyl)-5-ethyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- methyl (2S,3S)-2-benzamido-3-(2-fluorophenyl)-3-oxidanyl-propanoate
- N-[(2R)-butan-2-yl]-2-phenyl-ethanamide
- 3-oxidanylidene-3-phenyl-N-[(1S)-1-phenylethyl]propanamide
- 4-chloranyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
- methyl (4R)-4-(2-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
