2,3-diethyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=O)NC
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=O)NC
InChI
InChI=1S/C12H17NO/c1-4-9-7-6-8-11(10(9)5-2)12(14)13-3/h6-8H,4-5H2,1-3H3,(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
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl nitrate chloride
- 2-ethyl-3-propyl-benzamide
- (E)-octadec-9-enoate; propane-1,2-diol
- (E)-2,2,3,3,4,4-hexakis[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 4-methyloctyl ethanoate
- 3,3-dimethyl-6-phenylmethoxy-hexanal
- (E)-3-[3-(4-methoxy-3-phenylmethoxy-phenyl)phenyl]prop-2-enal
- 6-(hydroxymethyl)-5-[1-(methylamino)butoxy]-2-sulfanyl-oxane-3,4-diol
- (E)-3-[3-[2,4-bis(phenylmethoxy)phenyl]phenyl]prop-2-enal
- tert-butyl N-(3-cyclohexyl-2-oxidanyl-propyl)-N-methyl-carbamate
