N,N-dipropoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCON(C1=CC=CC=C1)OCCC
Isomeric SMILES
CCCON(C1=CC=CC=C1)OCCC
InChI
InChI=1S/C12H19NO2/c1-3-10-14-13(15-11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
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
- 1-[3-azanyl-6-methyl-2-(2-oxidanylpropyl)phenyl]propan-2-ol
- (E)-2,2-bis(bromanyl)-12-oxidanyl-octadec-9-enoic acid
- (E)-2,2,3,3-tetrakis(bromanyl)-12-oxidanyl-octadec-9-enoic acid
- 1-(4-carboxyphenyl)-1,3,3-trimethyl-indene-2,2-dicarboxylic acid
- 6-azaniumylhexyl(trimethyl)azanium; decanedioate
- azanium nitric acid ethanoate
- bis(oxidanylidene)uranium(2+); pyridin-1-ium; trifluoride
- 4-methyl-3-[(E)-3-methylpent-1-enyl]-2,5-dioxabicyclo[2.1.0]pentane
- bis(chloranyl)silicon(2+); bis(oxidanidyl)-oxidanylidene-silane
- 1-methyl-2,6-bis(oxidanylidene)-3H-purine-7-carboxylic acid
