3-azaniumylpropyl-cyclopentyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH+](CCC[NH3+])CC2=CC=CO2
Isomeric SMILES
C1CCC(C1)[NH+](CCC[NH3+])CC2=CC=CO2
InChI
InChI=1S/C13H22N2O/c14-8-4-9-15(12-5-1-2-6-12)11-13-7-3-10-16-13/h3,7,10,12H,1-2,4-6,8-9,11,14H2/p+2
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-bromophenyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-N-pyridin-2-yl-bicyclo[2.2.1]heptane-4-carboxamide
- (3S)-N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[(2R)-1-methoxypropan-2-yl]quinoxaline-6-carboxamide
- 3-(4-chlorophenyl)-5-[(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)methyl]-1,2,4-oxadiazole
- N-[(1R)-1-phenylethyl]-3-phenylmethoxy-benzamide
- (4R)-4-(2-methoxy-5-nitro-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
- [3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium
- (1R)-N-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methyl]-1-phenyl-ethanamine
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-1-(phenylmethyl)thiourea
