3-butyl-6-methoxy-2-propyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(N=C(C=C1)OC)CCC
Isomeric SMILES
CCCCC1=C(N=C(C=C1)OC)CCC
InChI
InChI=1S/C13H21NO/c1-4-6-8-11-9-10-13(15-3)14-12(11)7-5-2/h9-10H,4-8H2,1-3H3
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
- ethyl 2-[bis(methylsulfanyl)methylideneamino]ethanoate
- 6-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)hexanenitrile
- N,2-diethyl-N-methyl-benzenecarbothioamide
- potassium; carbon monoxide; iron
- 4-methylpent-4-en-2-ynyl-di(propan-2-yloxy)borane
- (E)-2-diazonio-2-dimethoxyphosphoryl-1-methoxy-ethenolate
- (E)-1-dimethoxyphosphoryl-2-methoxy-2-oxidanyl-ethenediazonium
- (2S,7S)-2,7-bis(azanyl)octanedioic acid
- (1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol
- methyl (E)-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enoate
