cyclooctyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-2-7-11-15(12-8-3-1)16-13-14-9-5-4-6-10-14/h4-6,9-10,15-16H,1-3,7-8,11-13H2/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
- 2-(2-methylquinolin-8-yl)oxyethanoate
- (2R)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoate
- (2R)-2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanoic acid
- (2R)-2-(2-azanylethanoylamino)-3-methyl-butanoic acid
- 1,3-benzodioxol-5-ylmethyl(ethyl)azanium
- butyl-(phenylmethyl)azanium
- 6-bromanyl-2-cyclopropyl-quinoline-4-carboxylate
- 1-(4-methylphenyl)sulfonyl-3-(2-pyrrolidin-1-ium-1-ylethyl)urea
- 2-butoxyethanoate
- 5-pyrrolidin-1-yl-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
