(NZ)-N-(1,3-thiazol-5-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)C=NO
Isomeric SMILES
C1=C(SC=N1)/C=N\O
InChI
InChI=1S/C4H4N2OS/c7-6-2-4-1-5-3-8-4/h1-3,7H/b6-2-
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
- 2-methoxy-8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine
- 2-(2-methyl-1,3-thiazol-5-yl)-2-oxidanyl-ethanenitrile
- 5-methyl-3,5-dihydro-2H-pyrano[2,3-d][1,3]thiazole
- 1-(1,3-thiazol-5-yl)prop-2-en-1-one
- 2,5-bis(azanyl)-1,3-thiazole-4-carbonitrile
- 2-azanyl-5-chloranyl-1,3-thiazole-4-carbonitrile
- 5-methyl-1,3-thiazole-2-carbonitrile
- 4-methyl-2-sulfanylidene-1,3-thiazolidin-5-one
- 2-(2-methyl-1,3-thiazol-4-yl)guanidine
- N-[(Z)-3H-1,3-thiazol-2-ylidenemethyl]methanimine
