N-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1NO)C=CC(=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1NO)C=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H15NO2/c17-16-15-9-6-11-10-13(7-8-14(11)15)18-12-4-2-1-3-5-12/h1-5,7-8,10,15-17H,6,9H2
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
- 3-ethoxy-2-methyl-3-oxidanylidene-2-(phenylmethyl)propanoic acid
- (E)-[[4-[(E)-diazanylidenemethyl]-1-methyl-pyrrol-2-yl]-phenyl-methylidene]diazane
- 2-(2-oxidanylidene-4-prop-2-enylsulfanyl-azetidin-1-yl)pent-4-enoic acid
- methyl 2-(2-phenylethynyl)benzoate
- 2'-(2-methylpropyl)spiro[cyclopentene-3,3'-isoindole]-1'-one
- 7-phenoxy-1H-indene-2-carbaldehyde
- 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine
- 7-(2-methoxyethyl)-2,5,6-trimethyl-pyrrolo[2,3-d][1,3]oxazin-4-one
- 1-(5-phenylpent-4-ynyl)piperidin-2-one
- tert-butyl 4-[(Z)-N'-oxidanylcarbamimidoyl]benzoate
