N-heptylcyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCC1
Isomeric SMILES
CCCCCCCNC1CCC1
InChI
InChI=1S/C11H23N/c1-2-3-4-5-6-10-12-11-8-7-9-11/h11-12H,2-10H2,1H3
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
- (E)-N-[(E)-hept-4-en-2-yl]oct-1-en-1-amine
- 2-[1-[aminocarbonyl-(1-octylcyclopentyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- (E)-2-methyl-N-propyl-dodec-7-en-2-amine
- [2-[[(8E,11E)-octadeca-8,11-dienyl]carbamoylamino]cycloheptyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- [2-[(1-tridecylcyclopentyl)carbonylamino]cyclopentyl] 3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoate
- 4-[[(E)-octadec-9-enoyl]amino]-2-[[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]methyl]butanoic acid
- 2-[1-[aminocarbonyl-(1-octylcyclopentyl)amino]cyclohexyl]-3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoic acid
- (E)-N-(4-azanylbutyl)octadec-9-enamide
- dimethyl-[2-[3-[(2,2,5,5-tetramethyl-1,3-dioxan-4-yl)carbonylamino]propanoyloxy]cycloheptyl]-(undecylcarbamoyl)azanium
- N-[3-[[2-(dodecanoylamino)phenyl]amino]-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide
