4-[dimethyl-[5-(4-phenylphenyl)pentyl]azaniumyl]butane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCCCCC1=CC=C(C=C1)C2=CC=CC=C2)CCCCS(=O)(=O)[O-]
Isomeric SMILES
C[N+](C)(CCCCCC1=CC=C(C=C1)C2=CC=CC=C2)CCCCS(=O)(=O)[O-]
InChI
InChI=1S/C23H33NO3S/c1-24(2,19-9-10-20-28(25,26)27)18-8-4-5-11-21-14-16-23(17-15-21)22-12-6-3-7-13-22/h3,6-7,12-17H,4-5,8-11,18-20H2,1-2H3
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
- dimethyl-[5-(4-phenylphenyl)pentyl]-(4-sulfobutyl)azanium
- 4-bromanyl-2-(9H-pyrido[3,4-b]indol-2-ium-2-yl)benzoic acid chloride
- 4-bromanyl-2-(9H-pyrido[3,4-b]indol-2-ium-2-yl)benzoic acid
- N-(4-chlorophenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
- 5-chloranyl-N-[1,1,4-tris(oxidanylidene)-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-3-yl]-1H-indole-2-carboxamide
- 3-(3-chlorophenyl)-N-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
- (E)-3-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide
- (3S,5R)-3-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-5-(4-fluorophenyl)oxolan-2-one
- 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,3-diethyl-pyridine-2,4-dione
- 4,5-bis(bromanyl)-1-[(3,4-dimethoxyphenyl)methyl]imidazole-2-carbaldehyde
