2-[2,5-bis(azanyl)phenyl]sulfonylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)CCO)N
Isomeric SMILES
C1=CC(=C(C=C1N)S(=O)(=O)CCO)N
InChI
InChI=1S/C8H12N2O3S/c9-6-1-2-7(10)8(5-6)14(12,13)4-3-11/h1-2,5,11H,3-4,9-10H2
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
- 3-[(3-carboxyphenyl)-phenyl-phosphanyl]benzoic acid
- 3-[[4-azanyl-2-(2-hydroxyethylsulfonyl)phenyl]amino]propan-1-ol
- 2-bis(2-carboxyphenyl)arsanylbenzoic acid
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-2-oxidanyl-phenyl)hexanamide
- hexyl diphenyl phosphite
- 2-bromanyl-4-phenyldiazenyl-aniline
- pentyl phenyl hydrogen phosphite
- 1-[[4,6-bis(2-oxidanylpropylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol
- methyl 2-(butylamino)thiophene-3-carboxylate
- 4-chloranyl-N-[[3-(dimethylamino)phenyl]carbamoyl]benzamide
