N-methyl-N-propyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](C)(C1=CC=CC=C1)[O-]
Isomeric SMILES
CCC[N@+](C)(C1=CC=CC=C1)[O-]
InChI
InChI=1S/C10H15NO/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/t11-/m1/s1
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
- 6-chloranyl-5-ethyl-1H-pyrimidine-2,4-dione
- (2S,4R)-4-pyridin-3-ylpentan-2-ol
- 4-bromanylcyclopent-4-ene-1,3-dione
- (2E)-1-piperidin-1-ylpenta-2,4-dien-1-one
- (3aR,6R,6aR)-3-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,2]oxazole-5,6-diol
- methoxy-(3-methoxy-3-oxidanylidene-propyl)-oxidanylidene-phosphanium
- (2S,3R,4S,5S)-5-azanyl-2,3,4-tris(oxidanyl)cycloheptan-1-one
- N-methoxy-N-methyl-pyridine-2-carboxamide
- [(2R)-5-nitropentan-2-yl] ethanoate
- 3,5-dimethyl-4-oxidanylidene-1H-pyridine-2-carboxamide
