(3-methoxyphenyl) deuteriomethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC=O
Isomeric SMILES
[2H]C(=O)OC1=CC(=CC=C1)OC
InChI
InChI=1S/C8H8O3/c1-10-7-3-2-4-8(5-7)11-6-9/h2-6H,1H3/i6D
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
- 5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide
- 1-deuterio-N-deuteriocarbonyl-methanamide
- 4-methyl-5-(4-nitrophenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide
- N-tert-butyl-N-(4-pyrrol-1-ylphenyl)hydroxylamine
- 4-methyl-5-(4-nitrophenyl)-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide
- N-$l^{1}-oxidanyl-N-(4-methoxyphenyl)-4-pyrrol-1-yl-aniline
- N-tert-butyl-N-$l^{1}-oxidanyl-4-pyrrol-1-yl-aniline
- N-tert-butyl-N-[tert-butyl(dimethyl)silyl]oxy-4-pyrrol-1-yl-aniline
- N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide
- 4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-prop-2-ynyl-benzenesulfonamide
