(NE)-N-[(5-methoxythiophen-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)C=NO
Isomeric SMILES
COC1=CC=C(S1)/C=N/O
InChI
InChI=1S/C6H7NO2S/c1-9-6-3-2-5(10-6)4-7-8/h2-4,8H,1H3/b7-4+
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
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]quinoline-3-carboxylic acid
- 2-(4-methylphenyl)sulfonyl-2-azabicyclo[2.2.1]heptane-5,5-dicarboxylic acid
- (6S)-6-phenylsulfanyl-6,7-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-3-one
- tert-butyl 5-(2-hydroxyethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- 3,6-bis(chloranyl)-N-methyl-1-benzothiophene-2-carboxamide
- 3,6-bis(chloranyl)-N-[2-[2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethyl]-1-benzothiophene-2-carboxamide
- (3S)-3-(2-hydroxyethyl)piperazine-2,5-dione
- 5-(2,2-dimethoxyethyl)-1-phenyl-pyrrolidin-3-ol
- 2,5-bis(chloranyl)-N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]thiophene-3-carboxamide
- 5-methoxythiophene-2-carbonitrile
