N-(1-phenoxycyclopentyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(NO)OC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(NO)OC2=CC=CC=C2
InChI
InChI=1S/C11H15NO2/c13-12-11(8-4-5-9-11)14-10-6-2-1-3-7-10/h1-3,6-7,12-13H,4-5,8-9H2
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
- N-(6-oxabicyclo[3.1.0]hexan-4-yl)carbamate
- 6-oxabicyclo[3.1.0]hexan-4-ylcarbamic acid
- N-(cyclopenten-1-yl)carbamate
- cyclopenten-1-ylcarbamic acid
- 2-methyl-1,1-bis(oxidanyl)hex-1-en-3-one
- 3-(2-dimethylaminoethyloxy)-17-ethyl-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- (2-methoxyphenyl)-[1-(2-methoxyphenyl)phosphanylpropyl]phosphane
- (1-hexadecylpiperidin-4-yl) oxidanyl carbonate; sulfooxy hydrogen sulfate
- (1-hexadecylpiperidin-4-yl) oxidanyl carbonate
- (1-decylpiperidin-4-yl) oxidanyl carbonate; sulfooxy hydrogen sulfate
