N-cyclopentyl-N-(phenylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(C1)N(CC2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-7,12,14H,4-5,8-10H2
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
- [cyclopentyl-(phenylmethyl)amino] ethyl carbonate
- 2-(cyclopentylamino)-2-phenyl-ethanol
- 2-cyclopentyl-3-phenyl-1,5,2-dioxazinan-6-one
- 2-(2-methylpiperidin-1-yl)-2-phenyl-ethanol
- 1,4,4-trimethyl-3,5-diphenyl-pyrazol-1-ium iodide
- 1-ethyl-3,4,4,5-tetramethyl-pyrazol-1-ium iodide
- 3,4,4,5-tetramethyl-1-prop-2-enyl-pyrazol-1-ium tetrafluoroborate
- (5Z)-1,4,4-trimethyl-3-phenyl-5-[(E)-3-(2,4,4-trimethyl-5-phenyl-pyrazol-2-ium-3-yl)prop-2-enylidene]pyrazole iodide
- 1,4,4-trimethyl-5-[(E)-2-(3-nitrophenyl)ethenyl]-3-phenyl-pyrazol-1-ium iodide
- 1,4,4-trimethyl-5-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-pyrazol-1-ium iodide
