3-(dipropoxyamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCON(C1=CC(=CC=C1)O)OCCC
Isomeric SMILES
CCCON(C1=CC(=CC=C1)O)OCCC
InChI
InChI=1S/C12H19NO3/c1-3-8-15-13(16-9-4-2)11-6-5-7-12(14)10-11/h5-7,10,14H,3-4,8-9H2,1-2H3
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
- 2-methyl-2,3-dihydro-[1,3]oxazolo[3,2-b][1,2]oxazine
- 2-(dipropoxyamino)-4-oxidanyl-benzaldehyde
- pyridin-1-ium; tetrakis(chloranyl)boranuide
- bis(chloranyl)copper; 1-butyl-3-methyl-imidazol-3-ium
- hexakis(fluoranyl)antimony(1-); 1H-imidazol-1-ium
- bis(chloranyl)copper; 1H-imidazol-1-ium
- 1H-imidazol-1-ium; tetrakis(chloranyl)alumanuide
- 1H-imidazol-1-ium; tris(chloranyl)zinc(1-)
- 1,2-dimethoxyethane; 2-(2-hydroxyethyloxy)ethanol; methoxymethane; oxane
- 1-(2,4-dimethylphenyl)-2-oxidanyl-2-phenyl-ethanone
