2-butoxy-6-(1,3-dioxolan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=N1)C2OCCO2
Isomeric SMILES
CCCCOC1=CC=CC(=N1)C2OCCO2
InChI
InChI=1S/C12H17NO3/c1-2-3-7-14-11-6-4-5-10(13-11)12-15-8-9-16-12/h4-6,12H,2-3,7-9H2,1H3
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
- methyl (2S)-2-[2-methyl-5-(2-oxidanylidenepropyl)pyrrol-1-yl]propanoate
- N-(3-oxidanylpropyl)-N-phenylmethoxy-ethanamide
- 1-(2-oxidanylidenepropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
- (2Z)-2-(phenylmethylidene)-3,4-dihydro-1,4-benzoxazine
- methyl 3-[[2,6-bis(azanyl)phenyl]amino]-2-methyl-propanoate
- 6-azanyl-N,N-diethyl-4-methoxy-pyridine-2-carboxamide
- (4-buta-1,3-diynylphenyl)-pyrrolidin-1-yl-diazene
- 4,4-dimethyl-6-sulfamoyl-hexanoic acid
- 3-[methyl-(4-methylphenyl)amino]-3-sulfanylidene-propanoic acid
- (4Z)-4-butylidene-5,7,8,9,10,10a-hexahydro-1H-pyrido[2,1-c][1,4]oxazepin-3-one
