[2-(dimethylamino)phenyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC=C1N(C)C
Isomeric SMILES
CC(=O)OC1=CC=CC=C1N(C)C
InChI
InChI=1S/C10H13NO2/c1-8(12)13-10-7-5-4-6-9(10)11(2)3/h4-7H,1-3H3
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
- 1-pent-4-ynylpiperidine-2,6-dione
- 4-(1-methyl-2-oxidanylidene-pyridin-3-yl)butanal
- ethyl (E)-2-methyl-3-(1H-pyrrol-2-yl)prop-2-enoate
- 1-(1-pentylpyrrol-3-yl)ethanone
- trimethyl-[(3-methylpyridin-2-yl)methyl]silane
- 2-chloranyl-1H-quinolin-5-one
- trimethyl-[[(2S)-4-oxidanylideneoxetan-2-yl]methyl]azanium chloride
- ethyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- methyl (2R,3aR,6aR)-4-oxidanylidene-2,3,3a,6a-tetrahydro-1H-pentalene-2-carboxylate
- 11-oxaspiro[5.5]undec-8-ene-7,10-dione
