O-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)CCON
Isomeric SMILES
CC1=C(SC=N1)CCON
InChI
InChI=1S/C6H10N2OS/c1-5-6(2-3-9-7)10-4-8-5/h4H,2-3,7H2,1H3
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
- 5,5-dimethyl-4-propyl-oxolan-2-ol
- dimethyl 2-(azanylmethylidene)propanedioate
- 4-[(E)-3-[[1-[[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]amino]-6-[4-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]butanoylamino]-1-oxidanylidene-hexan-2-yl]amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenolate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[[2-[[(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-6-[4-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]butanoylamino]hexanoyl]amino]hexanoate
- 3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-(4-hydroxyphenyl)propyl]amino]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2Z)-2-[1-bis(fluoranyl)boranyloxyethylidene]cyclopentan-1-one
- (1R,2S,6S)-N,N,4,6-tetramethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide
- [(E)-C-azanylcarbonohydrazonoyl]azanium chloride
- N'-methoxy-4-methyl-benzenecarboximidamide
- 3-methoxy-1-benzothiophene
