1-heptadecylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCN1CCCC1=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCN1CCCC1=O
InChI
InChI=1S/C21H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-20-17-18-21(22)23/h2-20H2,1H3
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
- 1,2,2,3,3,3-hexakis(fluoranyl)propane-1,1-disulfonic acid
- bis(trifluoromethylsulfonyl)azanium
- cyclohexane-1,2-dicarboxylate ethanoate
- 1-pentadecylpyrrolidin-2-one
- N-[(4-carbamimidoylphenyl)methyl]-2-methylsulfanyl-2-phenyl-ethanamide
- [(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methyl-phenyl]penta-2,4-dienylidene]-3-methyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium ethanoate
- 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]phenoxy]ethanoic acid
- N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)ethanamide hydrochloride
- N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-(6-methoxynaphthalen-2-yl)ethanamide
- 2-[2,6-bis(fluoranyl)-4-pyridin-4-yl-phenyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide hydrochloride
