N-tert-butyl-4-(2,5-dimethylpyrrol-1-yl)butanamide
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Canonical SMILES:
CC1=CC=C(N1CCCC(=O)NC(C)(C)C)C
Isomeric SMILES
CC1=CC=C(N1CCCC(=O)NC(C)(C)C)C
InChI
InChI=1S/C14H24N2O/c1-11-8-9-12(2)16(11)10-6-7-13(17)15-14(3,4)5/h8-9H,6-7,10H2,1-5H3,(H,15,17)
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
- 4-(2,5-dimethylpyrrol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
- ethyl 4-(2-methylimidazol-1-yl)butanoate
- 4-(2-methylimidazol-1-yl)butanoic acid
- ethyl 4-pyrazol-1-ylbutanoate
- 4-pyrazol-1-ylbutanoic acid
- 5-(2-piperidin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzazepine dihydrochloride
- 5-(2-piperidin-1-ylethyl)-6,11-dihydrobenzo[c][1]benzazepine
- 5-ethyl-6-thiophen-2-yl-phenanthridin-5-ium-3,8-diamine bromide
- 5-ethyl-6-thiophen-2-yl-phenanthridin-5-ium-3,8-diamine
- dipropyl 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

