4-[dimethyl(8-phenyloctyl)azaniumyl]butane-1-sulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCCCCCCCC1=CC=CC=C1)CCCCS(=O)(=O)[O-]
Isomeric SMILES
C[N+](C)(CCCCCCCCC1=CC=CC=C1)CCCCS(=O)(=O)[O-]
InChI
InChI=1S/C20H35NO3S/c1-21(2,18-12-13-19-25(22,23)24)17-11-6-4-3-5-8-14-20-15-9-7-10-16-20/h7,9-10,15-16H,3-6,8,11-14,17-19H2,1-2H3
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-(8-phenyloctyl)-(4-sulfobutyl)azanium
- (3R,6S,8aS)-6-[(2S)-but-3-en-2-yl]-2,2,8a-trimethyl-3-phenyl-6-prop-2-enyl-7,8-dihydro-3H-[1,3]oxazolo[3,2-a]pyridine-5-thione
- 3,5-dihydro-2H-furo[3,2-c]pyridin-4-one
- 3-azanylpyridine-4-carboxamide
- (6-ethylpyridin-2-yl)methanol
- (Z)-4-[(2-aminophenyl)amino]-1,1,1-tris(chloranyl)-4-(4-methylphenyl)but-3-en-2-one
- [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] N-[(phenylmethyl)carbamothioyl]carbamate
- 7-chloranyl-6-fluoranyl-4-oxidanylidene-1-quinolin-5-yl-1,8-naphthyridine-3-carboxylic acid
- methyl (2Z)-2-[2-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate
- (2R,3R,4S,5R)-2-[6-chloranyl-8-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
