(NE)-N-[(5,6-dimethoxy-1-benzofuran-2-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(O2)C=NO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(O2)/C=N/O)OC
InChI
InChI=1S/C11H11NO4/c1-14-10-4-7-3-8(6-12-13)16-9(7)5-11(10)15-2/h3-6,13H,1-2H3/b12-6+
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
- 4-cyano-5,6-dimethoxy-N'-oxidanyl-1-benzothiophene-2-carboximidamide hydrochloride
- 4-cyano-5,6-dimethoxy-N'-oxidanyl-1-benzothiophene-2-carboximidamide
- (NE)-N-(furo[2,3-f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine
- (NE)-N-(7,8-dihydrobenzo[f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine
- 4-chloranyl-6-methoxy-N',5-bis(oxidanyl)-1-benzothiophene-2-carboximidamide hydrochloride
- prop-2-enyl N-[9-[5-[2-(2-methoxyphenyl)-1-oxidanyl-2,2-diphenyl-ethyl]-4-oxidanyl-oxolan-2-yl]purin-6-yl]carbamate
- prop-2-enyl N-[1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate
- 2-morpholin-4-yl-8-prop-2-enyl-7H-purin-6-amine
- 2-[2-[2-[[4-azanyl-2-[[6-azanyl-2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid
- 2-[[2-[[2-[2-[[6-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]hexanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoic acid
