2-(3-methoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)[O-]
InChI
InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/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
- 3-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-methyl-1H-indole
- 2,6-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)phenol
- 2-(trifluoromethyl)benzenethiolate
- 4-methyl-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzenesulfonamide
- 3-chloranyl-4-methyl-benzoate
- 4-ethyl-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]benzenesulfonamide
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl]azanium
- 2-[[(3R)-2-oxidanylideneazepan-3-yl]carbamoyl]benzoate
- 5-phenoxyfuran-2-carboxylate
- 2-[[(3R)-2-oxidanylideneazepan-3-yl]carbamoyl]benzoic acid
