(NE)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NO
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/O
InChI
InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3/b9-6+
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
- (3,6,9-trimethyl-2-oxidanylidene-3a,4,5,7,9a,9b-hexahydroazuleno[4,5-b]furan-3-yl) (Z)-2-methylbut-2-enoate
- 3-ethylpyridine-4-carbothioamide
- 2-[(E)-3-chloranylprop-2-enyl]phenol
- 2-[[(2E,4E)-3,7-dimethylocta-2,4,6-trienylidene]amino]ethanenitrile
- [dimethyl-[(E)-pent-2-en-2-yl]silyl]oxy-dimethyl-[(E)-pent-2-en-2-yl]silane
- (E)-3-[2,6-bis(chloranyl)phenyl]sulfanyl-1-(4-ethylphenyl)prop-2-en-1-one
- methyl 2,2-dimethyl-3-methylidene-5-[(E)-prop-1-enyl]cyclopentane-1-carboxylate
- 1-[(E)-but-2-enoxy]-4-(4-propylcyclohexyl)benzene
- [[dimethyl-[(E)-pent-2-en-2-yl]silyl]oxy-ethyl-boranyl]oxy-dimethyl-[(E)-pent-2-en-2-yl]silane
- (5Z)-12,14-bis(oxidanylidene)bicyclo[8.2.2]tetradeca-1(13),5,10-triene-5,6-dicarbonitrile
