N-cyclopentylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCCC1
Isomeric SMILES
CCCC(=O)NC1CCCC1
InChI
InChI=1S/C9H17NO/c1-2-5-9(11)10-8-6-3-4-7-8/h8H,2-7H2,1H3,(H,10,11)
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-chloranylethanoyloxidanium
- 2-phenyl-2-(2-pyrrol-1-ylphenoxy)ethanoic acid
- 2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- 4-[[4-(4-ethoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- ethyl 2-[6-azanyl-1'-[(4-chlorophenyl)methyl]-5-cyano-2'-oxidanylidene-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-3-yl]ethanoate
- 7-(4-methylphenyl)-2-[(4-methylphenyl)amino]-4-phenyl-4,6,7,8-tetrahydro-1H-quinazolin-5-one
- 2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 1-pyridin-2-yl-1-quinolin-1-ium-2-yl-ethanol
- butyl-[2-[2-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanoylamino]ethyl]-methyl-azanium
