(NE)-N-(2-phenylprop-2-enylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=NO)C1=CC=CC=C1
Isomeric SMILES
C=C(/C=N/O)C1=CC=CC=C1
InChI
InChI=1S/C9H9NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-7,11H,1H2/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
- 4-(4-methoxyphenyl)-2-(4-methylphenyl)furan
- 2-cyclopropyl-4-(4-methoxyphenyl)furan
- (E,4E)-4-hydroxyimino-3-(4-nitrophenyl)-1-phenyl-but-2-en-1-one
- (Z)-2-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enenitrile
- 3-methyl-4-phenethyl-1,2,5-oxadiazole
- 3-methyl-4-[(Z)-oxolan-2-ylidenemethyl]-1,2,5-oxadiazole
- 1-(4-methyl-1,2,5-oxadiazol-3-yl)propan-2-one
- 2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-thiophen-2-yl-ethanol
- 3,4-diphenethyl-1,2,5-oxadiazole
- 3-[2-(4-methylphenyl)ethyl]-4-phenethyl-1,2,5-oxadiazole
