cyclooctyl-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4
Isomeric SMILES
C1CCCC(CCC1)[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4
InChI
InChI=1S/C26H31NO/c1-2-7-14-23(15-8-3-1)27-19-25-24-16-10-9-13-22(24)17-18-26(25)28-20-21-11-5-4-6-12-21/h4-6,9-13,16-18,23,27H,1-3,7-8,14-15,19-20H2/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)methyl]-3-(3-nitrophenyl)thiourea
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-fluoranyl-benzoate
- [2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-fluoranyl-benzoate
- [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-fluoranyl-benzoate
- 1-(3-methylsulfanylpropyl)-3-(3-nitrophenyl)thiourea
- 2-(3-chlorophenyl)-5-[(1R)-1-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethyl]-1,3,4-oxadiazole
- N-(2-methylbutan-2-yl)-2-(4-pyridin-1-ium-2-ylpiperazin-1-ium-1-yl)ethanamide
- 2-(3-chlorophenyl)-5-[(1R)-1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3,4-oxadiazole
- N-(2-methylbutan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- [2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-fluoranyl-benzoate
