cyclooctyl(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC2=CC=CO2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC2=CC=CO2
InChI
InChI=1S/C13H21NO/c1-2-4-7-12(8-5-3-1)14-11-13-9-6-10-15-13/h6,9-10,12,14H,1-5,7-8,11H2/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
- methyl-(1-methylpiperidin-1-ium-4-yl)-(1-propylpiperidin-1-ium-4-yl)azanium
- (5R,7S)-7-(4-methoxyphenyl)-5-pyridin-3-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-piperidin-1-ium-1-ylethyl-[(3R)-thiolan-3-yl]azanium
- (7S)-7-(2-fluorophenyl)-5-pyridin-3-yl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (5S,7R)-7-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (3R,4R)-6-azanyl-2-azanylidene-4-propyl-3,4-dihydrothiopyran-3,5-dicarbonitrile
- 2-[(Z)-[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate
- (5R,7S)-5-(4-chlorophenyl)-7-(3-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- N-[(4-methylphenyl)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide
- (2R)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-propanehydrazide
