cyclopentyl(pyridin-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC=NC=C2
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC=NC=C2
InChI
InChI=1S/C11H16N2/c1-2-4-11(3-1)13-9-10-5-7-12-8-6-10/h5-8,11,13H,1-4,9H2/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
- 8-[(4-ethylpiperazin-1-ium-1-yl)methyl]-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-olate
- 5',7'-dimethyl-2'-(4-propylphenyl)carbonyl-1'-thiophen-2-ylcarbonyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- N-(3-chlorophenyl)-2-[5-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide
- 1'-(4-chlorophenyl)carbonyl-2'-(3-methoxyphenyl)carbonyl-7'-methyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 6-(3-methoxypropyl)-2,4-dimethyl-7-(4-nitrophenyl)purino[7,8-a]imidazole-1,3-dione
- 6-azanyl-3-(3-methoxyphenyl)-4-naphthalen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)-5-(3,4-dichlorophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)-2-[(2-chlorophenyl)carbonylamino]-3,3,3-tris(fluoranyl)propanoate
- N-[4-methoxy-3-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide
- [3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] 6-[(4-methylphenyl)sulfonylamino]hexanoate
