3-(4-methoxyphenyl)sulfanylpropylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)SCCC[NH3+]
InChI
InChI=1S/C10H15NOS/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6H,2,7-8,11H2,1H3/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
- (5-cyano-2-fluoranyl-phenyl)methyl-dimethyl-azanium
- (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate
- N'-oxidanyl-2-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarboximidamide
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-[(2S)-butan-2-yl]ethanamide
- (2-cyanophenyl)-propylsulfonyl-azanide
- 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanethioamide
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 5-ethoxy-4-methoxy-2-nitro-benzoate
- [6-[(3-methylphenyl)amino]-6-oxidanylidene-hexyl]azanium
- (2S)-2-bromanyl-3-methyl-N-(2-methylphenyl)butanamide
