[diethyl-[(4-methoxyphenyl)methyl]azaniumyl]methanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC1=CC=C(C=C1)OC)C(=S)[O-]
Isomeric SMILES
CC[N+](CC)(CC1=CC=C(C=C1)OC)C(=S)[O-]
InChI
InChI=1S/C13H19NO2S/c1-4-14(5-2,13(15)17)10-11-6-8-12(16-3)9-7-11/h6-9H,4-5,10H2,1-3H3
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
- diethyl-[(4-methoxyphenyl)methyl]-sulfanylcarbonyl-azanium
- N-[7-(diethylamino)-4,4-bis(1-methyl-2-phenyl-indol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
- 3-[4-[bis(fluoranyl)methyl]-2-sulfanyl-phenyl]-1,1-dimethyl-urea
- cadmium(2+) disulfate hydrate
- N-[7-[bis[(2-chlorophenyl)methyl]amino]-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
- 5-(2,6-dimethylphenyl)pyrazol-3-one
- 2-methylpropyl N-[7-[bis(phenylmethyl)amino]-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]carbamate
- mercury(2+); 1-nitrobenzimidazole
- zinc 5-diazo-2-phenoxy-cyclohexa-1,3-diene dichloride
- N-[7-(diethylamino)-4,4-bis[4-[ethyl-(4-methylphenyl)amino]phenyl]-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide
