2,5-dipropoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)OCCC)N
Isomeric SMILES
CCCOC1=CC(=C(C=C1)OCCC)N
InChI
InChI=1S/C12H19NO2/c1-3-7-14-10-5-6-12(11(13)9-10)15-8-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
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
- lithium potassium sodium
- 1-[(1,2-diisocyanatocyclohexyl)methyl]-1,2-diisocyanato-cyclohexane
- N-isocyanatocarbamate
- isocyanatocarbamic acid
- 9,10-dioctyloctadecan-9-amine
- 9,10-dioctyloctadecan-9-ylphosphane
- 2-ethenyl-4,5-dihydro-1H-imidazol-1-ium chloride
- 4-ethenylbenzene-1,2,3-tricarbaldehyde
- 11-methyldodecyl 3-[3-(11-methyldodecoxy)-3-oxidanylidene-propyl]sulfanylpropanoate
- N-(2,6-dimethylphenyl)-2-ethyl-N-(phenylmethyl)butanamide
