N-dodecylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C1CCCC1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C1CCCC1
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-18(20)17-14-11-12-15-17/h17H,2-16H2,1H3,(H,19,20)
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
- N-butylcyclopentanecarboxamide
- N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(4-ethylphenyl)quinoline-4-carboxamide
- (2-chlorophenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-[2-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
- 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3,5-dimethoxy-benzenediazonium
- methyl 4-ethyl-5-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-propan-2-yl-butanamide
- (cyclohexylideneamino) N-(2,4-dichlorophenyl)carbamate
- N-(3-chlorophenyl)-1-(3,4-dichlorophenyl)methanimine
