2-[(4-propan-2-yloxyphenyl)methylsulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)CSCC[NH3+]
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)CSCC[NH3+]
InChI
InChI=1S/C12H19NOS/c1-10(2)14-12-5-3-11(4-6-12)9-15-8-7-13/h3-6,10H,7-9,13H2,1-2H3/p+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
- 3-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperazine-1,4-diium-1-yl]propanenitrile
- (5S,6S)-4,4,5,6-tetramethyl-1,3-oxazinane-2-thione
- N-[(S)-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]-3-ethoxy-aniline
- N-[(1R)-2,2,2-tris(chloranyl)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]ethyl]pyridine-3-carboxamide
- 2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-hydroxyphenyl)carbamothioylamino]ethyl]ethanamide
- N-[(1S)-1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methyl-butanamide
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-piperazin-4-ium-1-yl-N-propyl-1,3,5-triazin-2-amine
- N-butyl-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- 4-ethyl-2-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
- 4-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate
