ethanol; 2-methoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCO.COC1=CC=CC=C1C(=O)N
Isomeric SMILES
CCO.COC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C8H9NO2.C2H6O/c1-11-7-5-3-2-4-6(7)8(9)10;1-2-3/h2-5H,1H3,(H2,9,10);3H,2H2,1H3
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
- N-[2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxidanylidene-3H-purin-9-yl]-3-oxidanyl-oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl]-4-methoxy-N-propan-2-yl-benzamide
- ethanol; 2-nitrobenzamide
- ethanol; 2-methoxy-N-propan-2-yl-benzamide
- 1-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- N-[3-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]benzenecarbothioamide
- 2-azanyl-9-[5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-methyl-2-oxidanylidene-butyl]-3-(2-methoxyethoxy)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- N-[2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphoryl]oxyethyl]-4-methoxy-N-propan-2-yl-benzamide
- 2-(dimethylamino)-N-methyl-benzamide; ethanol
- 2-(dimethylamino)-N-methyl-benzamide
- N-[2-[[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl]-4-methoxy-benzamide
