N-(2-cyclopentylethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCC1CCCC1
Isomeric SMILES
CCCCCCCCNCCC1CCCC1
InChI
InChI=1S/C15H31N/c1-2-3-4-5-6-9-13-16-14-12-15-10-7-8-11-15/h15-16H,2-14H2,1H3
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
- 2-[methyl-[(E)-octadec-9-enoyl]amino]ethyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- [2-[cyclohexylcarbonyl(decyl)amino]cyclohexyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- (E)-N-ethylheptadec-10-en-1-amine
- 3-[[(E)-octadec-9-enoyl]amino]-2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]butanethioate
- 2-(7H-purin-6-ylamino)-3-sulfanyl-propanoic acid
- 3-[[(E)-octadec-9-enoyl]amino]-2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]butanethioic S-acid
- 2-[1-(2-phenyldodecanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 2-[1-(2-phenyldodecanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoic acid
- 6-[[(E)-octadec-9-enoyl]amino]hexyl 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 2-[4-(2-methylhexadecanoylamino)cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
