O-(1,2-thiazol-3-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1CON
Isomeric SMILES
C1=CSN=C1CON
InChI
InChI=1S/C4H6N2OS/c5-7-3-4-1-2-8-6-4/h1-2H,3,5H2
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
- ethyl 3-azanyl-2,2-dimethyl-propanoate
- 2,4,6-tris(4-chlorophenyl)-1,3,5-triazinane
- 1,1,2-tris(phenylmethyl)diazane
- 2-(10-oxidanylidene-9H-anthracen-9-yl)cyclohexa-2,5-diene-1,4-dione
- 3-phenyl-1H-phenanthro[9,10-c]pyrazole
- N-[[bis(phenylmethyl)amino]-phenyl-methyl]benzamide
- 8-methyl-3,8-bis(phenylmethyl)-3-aza-8-azoniabicyclo[3.2.1]octane-2,4-dione
- 4,4-dimethyl-4-azoniabicyclo[3.2.0]heptane
- [7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[4.2.0]octa-1(6),3-dien-5-yl]-trimethyl-azanium
- [8,8-bis(oxidanylidene)-8$l^{6}-thiabicyclo[4.2.0]octan-6-yl]-trimethyl-azanium
