4-[dimethyl(phenethyl)azaniumyl]butane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCCCS(=O)(=O)[O-])CCC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(CCCCS(=O)(=O)[O-])CCC1=CC=CC=C1
InChI
InChI=1S/C14H23NO3S/c1-15(2,11-6-7-13-19(16,17)18)12-10-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3
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-phenethyl-(4-sulfobutyl)azanium
- 2-[(Z)-4-methoxy-2,3-dimethyl-but-2-enyl]-2H-thiochromene-4-carbonitrile
- [(E)-2-phenylethenyl] N-methyl-N-phenyl-carbamodithioate
- N-[(5-phenylthiophen-2-yl)methyl]cycloheptanamine
- 2-(2-chloranyl-5-methyl-phenyl)-1-(3-ethylphenyl)guanidine
- 3-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanal
- N-(6-chloranylhexyl)-N-phenyl-aniline
- (E)-N,N-diethyl-4-trimethylsilyl-3-(trimethylsilylmethyl)but-3-en-1-amine
- 2-(4-bromanyl-2-nitro-phenoxy)-2-methyl-propanal
- 2-(4-chlorophenyl)isoquinoline-1,3,4-trione
