1-benzofuran-2-ylmethyl-[7-(diethylazaniumyl)heptyl]-ethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCCCC[NH+](CC)CC1=CC2=CC=CC=C2O1
Isomeric SMILES
CC[NH+](CC)CCCCCCC[NH+](CC)CC1=CC2=CC=CC=C2O1
InChI
InChI=1S/C22H36N2O/c1-4-23(5-2)16-12-8-7-9-13-17-24(6-3)19-21-18-20-14-10-11-15-22(20)25-21/h10-11,14-15,18H,4-9,12-13,16-17,19H2,1-3H3/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
- N'-(1-benzofuran-2-ylmethyl)-N,N,N'-triethyl-heptane-1,7-diamine
- butyl 2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoate
- 2-chloroethyl 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate
- 3-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-methoxyethyl)piperazin-4-ium-1-carboxamide
- N-cyclohexyl-6-methyl-2-phenyl-pyrimidin-4-amine
- 6-methyl-N-(2-methylpropyl)-2-phenyl-pyrimidin-4-amine
- (2R)-4-(4-bromophenyl)-2-(2-hydroxyethylazaniumyl)-4-oxidanylidene-butanoate
- 6-methyl-N-pentyl-2-phenyl-pyrimidin-4-amine
- methyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate
