3,4-dimethoxy-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCNC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C11H17NO2/c1-4-7-12-9-5-6-10(13-2)11(8-9)14-3/h5-6,8,12H,4,7H2,1-3H3
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
- 2-(1,3-dioxolan-4-yl)ethanamine
- 1-tert-butyl-3-[(3-tert-butyl-5-methyl-phenyl)methyl]-5-methyl-benzene
- 1-(4-ethyl-1,3-benzodioxol-5-yl)propan-2-amine
- 2-azanyl-2-octyl-3-sulfonyl-pentanedioic acid
- 1-(2-aminocarbonyl-1,3-benzodioxol-5-yl)propan-2-yl-ethyl-carbamic acid
- 4-butyl-2-tert-butyl-5-methyl-phenol
- 1-[3,4-bis(oxidanyl)phenyl]propan-2-yl-ethyl-carbamic acid
- methoxymethane; 2-oxidanylbutanedioic acid
- 5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-benzodioxole-2-carboxylic acid
- hexadecanal; pyridin-1-ium; chloride
