3-(dimethoxymethyl)-2-pentoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=N1)C(OC)OC
Isomeric SMILES
CCCCCOC1=C(C=CC=N1)C(OC)OC
InChI
InChI=1S/C13H21NO3/c1-4-5-6-10-17-12-11(8-7-9-14-12)13(15-2)16-3/h7-9,13H,4-6,10H2,1-3H3
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
- 1-phenyl-5-pyridin-4-yl-pentan-1-one
- 3-cyclopenta-1,3-dien-1-yl-N,N-bis(2-methoxyethyl)propan-1-amine
- (3R)-6,7,8-tris(fluoranyl)-3,4-dihydro-2H-chromen-3-amine hydrochloride
- (3R)-6,7,8-tris(fluoranyl)-3,4-dihydro-2H-chromen-3-amine
- 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)phenol
- ethyl 9H-pyrido[2,3-b]indole-6-carboxylate
- methyl 2-[acetyloxy(thiophen-2-yl)methyl]prop-2-enoate
- diethyl (2R,3R)-2-ethenyl-3-ethyl-cyclopropane-1,1-dicarboxylate
- tert-butyl (1R)-2-oxidanylidene-1-(3-oxidanylidenepropyl)cyclopentane-1-carboxylate
- 6-naphthalen-2-ylhexane-2,4-dione
