O-[(E)-4-phenylbut-2-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCON
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CON
InChI
InChI=1S/C10H13NO/c11-12-9-5-4-8-10-6-2-1-3-7-10/h1-7H,8-9,11H2/b5-4+
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
- O-[(E)-4-(4-fluorophenyl)but-3-enyl]hydroxylamine
- N-methyl-2-(4-nitrophenyl)-N-[2-(4-nitrophenyl)sulfanylethyl]ethanamine
- O-[(E)-4-(4-chlorophenyl)but-3-enyl]hydroxylamine
- N-methyl-2-(4-nitrophenyl)-N-[2-(4-nitrophenyl)ethyl]ethanamine
- 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline
- 4-(3-phenylbutyl)pyridine
- 4-[2-[2-(4-aminophenyl)sulfanylethyl-methyl-amino]ethyl]aniline
- 3-oxidanylidenepent-4-ene-1-sulfonic acid
- 4-[2-[2-(4-aminophenyl)ethyl-methyl-amino]ethyl]aniline
- 2-methyl-3-oxidanylidene-pent-4-ene-1-sulfonic acid
