N-butylnonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNCCCC
Isomeric SMILES
CCCCCCCCCNCCCC
InChI
InChI=1S/C13H29N/c1-3-5-7-8-9-10-11-13-14-12-6-4-2/h14H,3-13H2,1-2H3
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-(4-tert-butyl-2,5-diethoxy-phenyl)ethanamine
- 1-(4-ethanoylphenyl)-3-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)thiourea
- 5-(1-adamantylcarbonyl)-4-azanyl-2-[[3-(trifluoromethyl)phenyl]amino]thiophene-3-carbonitrile
- ethyl 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-1-yl]benzoate
- 6-azanyl-4-(2,4-diethoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-azanyl-4-(2,4-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 2-(2-phenoxybutanoylamino)-N-(phenylmethyl)benzamide
- N-(2-ethylhexyl)-4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- 3,3-dimethyl-1-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-2-one
