N-phenethylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNO
Isomeric SMILES
C1=CC=C(C=C1)CCNO
InChI
InChI=1S/C8H11NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
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
- ethanedioate; samarium(3+)
- triethyloxidanium
- ethanedioate; praseodymium(3+)
- ethanedioate; europium(3+)
- ethanedioate; holmium(3+)
- ethanedioate; thulium(3+)
- tributyl-[(2,4-dichlorophenyl)methyl]azanium chloride
- tributyl-[(2,4-dichlorophenyl)methyl]azanium
- 7-(4-hydroxyphenyl)-9-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one
- (2R)-2-azanyl-3-[2,2-bis(chloranyl)ethenylsulfanyl]propanoic acid
