1-ethoxy-2-(sulfinoamino)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NS(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1NS(=O)O
InChI
InChI=1S/C8H11NO3S/c1-2-12-8-6-4-3-5-7(8)9-13(10)11/h3-6,9H,2H2,1H3,(H,10,11)
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
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-methyl-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium; tetrakis[1,2,3,4,5,6,7-heptakis(fluoranyl)-9H-fluoren-9-yl]boranuide
- 1-[butyl(sulfinato)amino]-2-chloranyl-benzene
- 1-[butyl(sulfino)amino]-2-chloranyl-benzene
- oxidanyl(oxidanylidene)alumane; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
- 2-(1,3-benzoxazol-2-yl)-6-[(E)-2-phenylethenyl]benzoic acid
- [2,3-bis(fluoranyl)phenyl]-(3-ethylheptyl)-(2-methylpentyl)azanium; tetrabutylboranuide
- 1-ethyl-2-[phenyl(sulfinato)amino]benzene
- N-(3-ethylheptyl)-2,3-bis(fluoranyl)-N-(2-methylpentyl)aniline
- 1-ethyl-2-[phenyl(sulfino)amino]benzene
- N-butyl-N-hexyl-aniline
