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(NZ)-N-[2-pyrimidin-2-ylsulfanyl-1-(2,3,4-trimethoxyphenyl)ethylidene]hydroxylamine
(NZ)-N-[2-pyrimidin-2-ylsulfanyl-1-(2,3,4-trimethoxyphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=NO)CSC2=NC=CC=N2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C(=N/O)/CSC2=NC=CC=N2)OC)OC
InChI
InChI=1S/C15H17N3O4S/c1-20-12-6-5-10(13(21-2)14(12)22-3)11(18-19)9-23-15-16-7-4-8-17-15/h4-8,19H,9H2,1-3H3/b18-11+
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-(1,3-benzothiazol-2-ylsulfanyl)-2-[4-(trifluoromethyl)phenyl]-4-(2,3,4-trimethoxyphenyl)-1,3-oxazole
- 5-(1,3-benzothiazol-2-ylsulfanyl)-2-pyridin-3-yl-4-(2,3,4-trimethoxyphenyl)-1,3-oxazole
- [(1S,2R)-1-[3,5-dimethoxy-4-[(4R)-oct-1-en-4-yl]phenyl]-2-methyl-pent-4-enoxy]-triethyl-silane
- (6E)-6-[5-[(2-methylbenzimidazol-1-yl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- 1-butyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-hexyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-(3-oxidanylpropyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 2-[3-[(2S,5S,8S,14R)-14-[(4-fluorophenyl)methyl]-5-(1H-imidazol-5-ylmethyl)-8-(naphthalen-2-ylmethyl)-3,6,9,12,15-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclopentadec-2-yl]propyl]guanidine
- 1-pentyl-1,2,3,4-tetrahydroisoquinoline
- (3S,6S,9S,12R)-12-[(4-fluorophenyl)methyl]-6,9-bis(1H-imidazol-5-ylmethyl)-3-(naphthalen-2-ylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
