O-[(E)-2-phenylethenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CON
Isomeric SMILES
C1=CC=C(C=C1)/C=C/ON
InChI
InChI=1S/C8H9NO/c9-10-7-6-8-4-2-1-3-5-8/h1-7H,9H2/b7-6+
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
- azinous acid; 3-phenoxybicyclo[2.2.1]hepta-1,3,5-triene
- azinous acid; 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene
- 3-nitrobicyclo[2.2.1]hepta-1,3,5-triene
- N-[(2-methylcyclohexyl)methyl]hydroxylamine
- azinous acid; 3-bromanylbicyclo[2.2.1]hepta-1,3,5-triene
- azinous acid; 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene
- 6-phenoxybicyclo[3.1.1]hepta-1(6),2,4-triene
- (E)-1,4-dimethoxybut-1-ene
- (1Z)-5,6-dimethylcyclooctene
- 1,4-dimethylcycloheptene
