(NZ)-N-[phenyl(thiophen-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/C2=CC=CS2
InChI
InChI=1S/C11H9NOS/c13-12-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,13H/b12-11-
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
- (1E)-1-hydroxyiminohexan-2-one
- (2E)-2-hydroxyiminohexan-3-one
- (4Z)-4-hydroxyiminohexan-3-one
- 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
- 3-[(E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-N-(2-morpholin-4-ylethyl)propanamide
- (1Z)-1-(phenylhydrazinylidene)anthracen-2-one
- 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
- 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline
- (1Z)-4-chloranyl-N-phenyl-benzenecarbohydrazonoyl chloride
- 1,2-bis[(E)-1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-ylideneamino]guanidine
