2-(4-ethylphenyl)sulfanylcarbonyloxyethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)SC(=O)OCC[N+](C)(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)SC(=O)OCC[N+](C)(C)C
InChI
InChI=1S/C14H22NO2S/c1-5-12-6-8-13(9-7-12)18-14(16)17-11-10-15(2,3)4/h6-9H,5,10-11H2,1-4H3/q+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
- 10-methoxy-2-methyl-naphtho[2,3-c]thiochromen-6-one
- (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenyl-methanone tetrafluoroborate
- 2-(2-azanylpyrimidin-5-yl)-N-tert-butyl-benzenesulfonamide
- (E)-4-[2-[(E)-4-(4-methylphenyl)-4-oxidanyl-but-1-enyl]phenyl]but-3-en-2-one
- (3aS,5S,9bR)-4,5-diethyl-1-phenyl-5,9b-dihydro-3aH-[1,2]oxazolo[5,4-c]isoquinoline
- (1,3-dimethyl-5,6-dihydro-4H-pyrimidin-1-ium-2-yl)-phenyl-methanone
- 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3H-indol-2-one
- cyclopenta[c]chromen-4-one; cyclopentane; iron(2+)
- [(6S)-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-6-yl]-diphenyl-methanol
- cyclopenta[c]chromen-4-one
