2,3-diethyl-N-methanoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=O)NC=O
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=O)NC=O
InChI
InChI=1S/C12H15NO2/c1-3-9-6-5-7-11(10(9)4-2)12(15)13-8-14/h5-8H,3-4H2,1-2H3,(H,13,14,15)
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-(quinolin-8-ylmethyl)benzamide dihydrochloride
- N-(quinolin-8-ylmethyl)benzamide
- 2,3-diethylbenzamide dihydrochloride
- 2,3-diethylbenzamide
- N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-[2-methyl-3-(piperazin-1-ylmethyl)phenyl]ethanamide
- N-(2-methylphenyl)-2-(2-pyrimidin-4-ylpiperazin-1-yl)ethanamide
- N-[4-(3-cyanophenyl)sulfonyl-3,5-dimethyl-piperazin-1-yl]-N-(2-methylphenyl)ethanamide
- N-(2-azanylethyl)-2-[4-[ethanoyl-(2-methylphenyl)amino]-2,6-dimethyl-piperazin-1-yl]sulfonyl-benzamide
- N-(2-methylphenyl)-N-octan-3-yl-ethanamide
- N-[4-[4-[ethanoyl(quinolin-5-yl)amino]-2-methyl-piperazin-1-yl]sulfonylphenyl]ethanamide
