dicyclopentylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]C2CCCC2
Isomeric SMILES
C1CCC(C1)[NH2+]C2CCCC2
InChI
InChI=1S/C10H19N/c1-2-6-9(5-1)11-10-7-3-4-8-10/h9-11H,1-8H2/p+1
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-methoxyphenyl)-3-(1,2,4-triazol-4-yl)urea
- 1-(3-methoxypropyl)-3-[(3-methyl-4-nitro-phenyl)carbonylamino]thiourea
- 2,2-bis(chloranyl)ethanoyloxidanium
- zinc 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin-21,23-diium
- N'-[5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]-N-(3-methoxyphenyl)ethanediamide
- 1-[1-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]-3-[2-(trifluoromethyl)phenyl]urea
- 5-(4-bromophenyl)-2,4-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 5-bromanyl-6-chloranyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
