N-(1,2,2-trimethoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(OC)OC)NC(=O)C1=CC=CC=C1
Isomeric SMILES
COC(C(OC)OC)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H17NO4/c1-15-11(12(16-2)17-3)13-10(14)9-7-5-4-6-8-9/h4-8,11-12H,1-3H3,(H,13,14)
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
- (2E,4E,6R)-N-[(3S,4R,5R)-4,5-dimethyl-2-oxidanylidene-oxolan-3-yl]-2-methyl-6-[(3S,5R,8S,10S,13R,14S,17R)-4,4,10,13,14-pentamethyl-3-oxidanyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hepta-2,4-dienamide
- (3S,3aR,4S,5aS,9bR)-3,5a,9-trimethyl-4-oxidanyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
- (3R,3aR,4aS,5R,8aR,9aS)-3,5,8a-trimethyl-3,3a,4,4a,5,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- (3R,3aR,5S,6R,7aS)-6-(2-hydroxyethyl)-3,6-dimethyl-5-[(2S)-1-oxidanylpropan-2-yl]-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
- (3R,3aR,5S,6S,7aS)-3,6-dimethyl-6-[2-(2-nitrophenyl)selanylethyl]-5-[(2S)-1-(2-nitrophenyl)selanylpropan-2-yl]-3,3a,4,5,7,7a-hexahydro-1-benzofuran-2-one
- (3S,3aS,5S,6S,7aS)-6-ethenyl-3,6-dimethyl-3-phenylselanyl-5-prop-1-en-2-yl-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-one
- (2S,5S)-2,5-dimethoxy-4,5-diphenyl-2H-1,3-oxazole
- (2S,5S)-2,5-dimethoxy-4-phenyl-2,5-dihydro-1,3-oxazole
- (2S,5S)-2,5-dimethoxy-2,4,5-trimethyl-1,3-oxazole
- (2S,5S)-2,5-dimethoxy-2-methyl-4,5-diphenyl-1,3-oxazole
