N-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C
InChI
InChI=1S/C10H13NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
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-(2,6-dimethylphenyl)butanamide
- N-(2,6-dimethylphenyl)-2-methyl-propanamide
- N-[2,6-bis(bromanyl)phenyl]ethanamide
- 1,4,7,10,13-pentaoxacyclopentadecane
- 8-(4-fluorophenyl)-5-propan-2-yl-[1,3]dioxolo[4,5-g]quinazolin-6-one
- N-dodecylbenzamide
- 3-[5-(3-bromophenyl)-1,2,3,4-tetrazol-2-yl]-1-piperidin-1-yl-propan-1-one
- 1,3-bis(chloranyl)-2-phenyl-benzene
- 2-(2-phenylethanoyl)benzoic acid
- N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-N-methyl-ethanamide
