5-(sulfinatoamino)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1NS(=O)[O-])N=CO2
Isomeric SMILES
C1=CC2=C(C=C1NS(=O)[O-])N=CO2
InChI
InChI=1S/C7H6N2O3S/c10-13(11)9-5-1-2-7-6(3-5)8-4-12-7/h1-4,9H,(H,10,11)/p-1
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-(sulfinoamino)-1,3-benzoxazole
- 4,4-dimethyl-1-(4-methylphenyl)-5-phenylmethoxy-pyrazolidin-3-one
- 4,4-dimethyl-1-phenyl-5-phenylmethoxy-pyrazolidin-3-one
- 5-methoxy-4,4-dimethyl-1-(4-methylphenyl)pyrazolidin-3-one
- 1-(2-azanyl-6-oxidanyl-phenyl)dodecan-1-one
- 2,3-bis(oxidanylidenemethylidene)naphthalene-1,4-dione; cobalt(2+); cyclopenta-1,3-diene; tungsten; hexafluoride
- silver 2-[(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
- 2-[(5-hexylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoic acid
- 2,3-bis(oxidanylidenemethylidene)naphthalene-1,4-dione
- 2,4-diethyl-1,3-benzothiazol-6-amine
