(NZ)-N-[1-(3-methoxyphenyl)ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC(=CC=C1)OC
Isomeric SMILES
C/C(=N/O)/C1=CC(=CC=C1)OC
InChI
InChI=1S/C9H11NO2/c1-7(10-11)8-4-3-5-9(6-8)12-2/h3-6,11H,1-2H3/b10-7-
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
- 3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-butoxy-3,4-dihydroquinolin-2-one
- 2-azanyl-4-oxidanyl-2-(1-oxidanylpentan-2-yl)-1,3,5,9-tetrahydropurin-6-one
- bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene
- 1-azanyl-1-(3-ethenylphenyl)butane-1,4-diol
- 1-azanyl-1-(3-ethenylphenyl)butan-1-ol
- 1-azanyl-1-(4-ethenylphenyl)butan-1-ol
- 1,2-bis(2-ethenoxyethoxy)ethane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 1-azanyl-1-(4-ethenylphenyl)butane-1,4-diol
- 2,2-dimethoxyethanal; urea
- 2,2-dimethoxyethanal; 1,3,5-triazine-2,4,6-triamine
