2-[(4-methoxyphenyl)methylsulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)CSCC[NH3+]
InChI
InChI=1S/C10H15NOS/c1-12-10-4-2-9(3-5-10)8-13-7-6-11/h2-5H,6-8,11H2,1H3/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
- 2-[phenethyl-(phenylmethyl)amino]ethanoic acid
- (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4S)-6,7-dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- (4S)-7-fluoranyl-4-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-thiomorpholin-4-ium-4-ylethanol
- 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]propan-1-ol
- 3-(1-oxidanylidene-1,4-thiazinan-4-ium-4-yl)propan-1-ol
- 3-thiomorpholin-4-ium-4-ylpropylazanium
- 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]propylazanium
- 3-(1-oxidanylidene-1,4-thiazinan-4-ium-4-yl)propylazanium
