3-(propoxysulfonimidoyl)oxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOS(=N)(=O)OC1=CC=CC(=C1)N
Isomeric SMILES
CCCOS(=N)(=O)OC1=CC=CC(=C1)N
InChI
InChI=1S/C9H14N2O3S/c1-2-6-13-15(11,12)14-9-5-3-4-8(10)7-9/h3-5,7,11H,2,6,10H2,1H3
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-chloranylethynol
- 4-(2-chloroethylsulfonyl)-1,2-dinitro-benzene
- [1-chloranyl-1-[ethyl-(3-methylphenyl)amino]ethyl] ethanoate
- [1-(1,3-benzothiazol-2-yl)-2-[ethyl-(3-nitrophenyl)amino]ethyl] 2-sulfanylideneethanoate
- 1-[ethyl(phenyl)amino]ethyl 3-chloranylpropanoate
- 2-(4-azanylmorpholin-4-ium-4-yl)-1-phenyl-ethanone
- [1-chloranyl-1-[ethyl-(3-nitrophenyl)amino]ethyl] ethanoate
- O-[2-(1,3-benzoxazol-2-yl)-2-[ethyl-(3-methylphenyl)amino]ethyl] propanethioate
- [1-chloranyl-1-[2-cyanoethyl(phenyl)amino]ethyl] ethanoate
- 1-[4-(bromanylamino)-3-chloranyl-phenyl]ethanone
