N-(phenylmethyl)-N-propyl-hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1=CC=CC=C1)O
Isomeric SMILES
CCCN(CC1=CC=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-2-8-11(12)9-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3
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
- 2-[(1S,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]propanenitrile
- 1-[(2S)-2-ethenylpyrrolidin-1-yl]but-3-en-1-one
- 2,2-bis(chloranyl)-2-fluoranyl-ethanoyl chloride
- 2-(2-hydroxyethyl)-6-methyl-cyclohexa-2,5-diene-1,4-dione
- [(E)-3-(furan-2-yl)prop-2-enyl] ethanoate
- 6-ethanoylcyclohept-5-ene-1,4-dione
- 3-(5-ethanoyl-4,5-dihydro-1,2-oxazol-3-yl)propanenitrile
- (6S,7aR)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
- (1S,4R)-4-[(2R)-2-oxidanylpropyl]bicyclo[2.2.1]hept-2-en-5-one
- (3aR,7aS)-2,2,4-trimethyl-3a,7a-dihydro-1,3-benzodioxole
