2-(sulfinoamino)ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCCNS(=O)O
InChI
InChI=1S/C8H11NO3S/c10-13(11)9-6-7-12-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(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
- 5-decyl-2-[4-(2-methoxyethoxy)phenyl]pyrimidine
- 8-nitro-2,3,4,6-tetrahydropyrano[2,3-e][1,2]thiazine 1,1-dioxide
- [4-(5-hexylpyrimidin-2-yl)phenyl] butaneperoxoate
- 5-azanyl-2-[2-(2-hydroxyethylamino)ethoxy]benzoic acid
- pentyl 4-(5-butylpyrimidin-2-yl)benzoate
- 5-ethyl-2-(4-isothiocyanatophenyl)pyrimidine
- 2-(4-isothiocyanatophenyl)-5-propyl-pyrimidine
- (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-methyl-cyclohexa-2,4-diene-1-thione
- 2-[4-(2-ethoxyethoxy)phenyl]-5-pentyl-pyrimidine
- (6E)-6-(5-heptyl-1H-pyrimidin-2-ylidene)-3-pentyl-cyclohexa-2,4-diene-1-thione
