4-ethyl-N-(3-oxidanylpropyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NCCCO
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NCCCO
InChI
InChI=1S/C12H17NO2/c1-2-10-4-6-11(7-5-10)12(15)13-8-3-9-14/h4-7,14H,2-3,8-9H2,1H3,(H,13,15)
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
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-oxidanylpropyl)ethanamide
- 5-chloranyl-2-nitro-N-(3-oxidanylpropyl)benzamide
- 4-tert-butyl-N-(3-oxidanylpropyl)cyclohexane-1-carboxamide
- 2-methyl-3-nitro-N-(3-oxidanylpropyl)benzamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-(3-oxidanylpropyl)benzamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-oxidanylpropyl)ethanamide
- 2,4,5-trimethoxy-N-(3-oxidanylpropyl)benzamide
- N-(3-oxidanylpropyl)-2-phenyl-butanamide
- 3-chloranyl-N-(3-oxidanylpropyl)-1-benzothiophene-2-carboxamide
- 3,6-bis(chloranyl)-N-(3-oxidanylpropyl)-1-benzothiophene-2-carboxamide
