(NZ)-N-(3-methyl-1,4-oxathian-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NO)OCCS1
Isomeric SMILES
CC1/C(=N/O)/OCCS1
InChI
InChI=1S/C5H9NO2S/c1-4-5(6-7)8-2-3-9-4/h4,7H,2-3H2,1H3/b6-5-
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
- carbonofluoridic acid; ethanoic acid
- (E)-3-[3-[bis(oxidanyl)methyl]phenyl]prop-2-enoate
- (E)-3-[3-[bis(oxidanyl)methyl]phenyl]prop-2-enoic acid
- 1-[4-(1-oxidanylpropyl)-3-propan-2-yloxy-cyclohexyl]propan-1-ol
- 1-[4-(1-oxidanylpropyl)-4-prop-2-enyl-cyclohexyl]propan-1-ol
- 3,5-didodecoxy-N-[4-(2-nitrophenyl)sulfanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]benzamide
- 7-octadecylsulfanylnaphthalen-1-ol
- N-(5-oxidanylidenepyrazol-3-yl)-N-phenyl-pentanamide
- [5-[(4-nitrophenyl)amino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl] octadecanoate
- 2-naphthalen-1-yl-5-pentyl-1H-pyrazol-3-one
