4-azanyl-N-(3-ethylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)CCCN
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)CCCN
InChI
InChI=1S/C12H18N2O/c1-2-10-5-3-6-11(9-10)14-12(15)7-4-8-13/h3,5-6,9H,2,4,7-8,13H2,1H3,(H,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
- 2-[(1-azanylcyclohexyl)carbonylamino]-N-methyl-benzamide
- 3-methoxy-4-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- 2-(2-aminophenyl)sulfanyl-1-pyrrolidin-1-yl-ethanone
- 2-bromanyl-N-cyclooctyl-5-fluoranyl-benzamide
- N-(3-carbamothioylphenyl)-4-methyl-benzamide
- N-(4-carbamothioylphenyl)-2-(diethylamino)ethanamide
- 4-[(2-methoxyphenoxy)methyl]benzenecarboximidamide
- 4-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 4-chloranyl-3-nitro-N-prop-2-ynyl-benzamide
