(NE)-N-phenethylidenehydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NO
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/O
InChI
InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
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
- 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide
- N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]furan-2-carboxamide
- 8-fluoranyl-3-[(E)-(3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
- N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- [4-[(E)-[[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenyl] 3,4-bis(chloranyl)benzoate
- [2-methoxy-4-[(E)-[2-(4-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
- [4-[(E)-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate
- [1-[(E)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate
- 4-[(2E)-2-[[4-(3-chlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]benzoic acid
- N,N'-bis(2,4-dimethylphenyl)-2-[(E)-methoxyiminomethyl]propanediamide
