N-(dimethoxymethyl)-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=CC=CC=C1)C(OC)OC
Isomeric SMILES
CCCN(C1=CC=CC=C1)C(OC)OC
InChI
InChI=1S/C12H19NO2/c1-4-10-13(12(14-2)15-3)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3
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
- 5-(2-methylbutyl)-3,5-dinitro-2H-pyridin-4-ol
- [(E)-1-dimethylazaniumylidenepropan-2-ylideneamino]-sulfanyl-phosphinite
- dimethyl-[(2E)-2-[oxidanyl(sulfanyl)phosphanyl]iminopropylidene]azanium
- 3,4-bis(chloranyl)-2-methyl-1H-pyridin-2-ol
- ethyl (1E)-N-[ethoxy(oxidanidyl)phosphinothioyl]ethanimidate
- ethyl (1E)-N-[ethoxy(oxidanyl)phosphinothioyl]ethanimidate
- oxidanidyl-oxidanylidene-[[(E)-1-phenyl-1-propylsulfanyl-hept-1-en-2-yl]amino]phosphanium
- 5-chloranyl-4-ethyl-3-methoxy-1H-pyridin-2-one
- N'-[oxidanidyl(propoxy)phosphinothioyl]pentanimidamide
- N'-[oxidanyl(propoxy)phosphinothioyl]pentanimidamide
