(1Z)-N-ethoxy-1-(6-ethyl-4H-pyran-3-ylidene)propan-1-amine
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Canonical SMILES:
CCC1=CCC(=C(CC)NOCC)CO1
Isomeric SMILES
CCC1=CC/C(=C(\CC)/NOCC)/CO1
InChI
InChI=1S/C12H21NO2/c1-4-11-8-7-10(9-14-11)12(5-2)13-15-6-3/h8,13H,4-7,9H2,1-3H3/b12-10-
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
- 4-(4-fluorophenyl)-2-methyl-1,2,4-oxadiazinane
- oxidanyl-(phenylcarbamoyl)-propan-2-ylidene-azanium
- 3-[1-phenyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propyl]aniline
- 3-(3-naphthalen-1-ylpropyl)aniline
- 3-(3-chloranyl-4-methoxy-phenyl)-1-methoxy-1-methyl-urea
- 2-nitramido-3-nitro-4,5-dipropyl-benzenesulfonamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methoxy-1-methyl-3-[3-[3-(trifluoromethyl)phenyl]propyl]urea
- 1-methoxy-1-methyl-3-[3-[3-(trifluoromethyl)phenyl]propyl]urea
- 1,1-dimethyl-2H-pyridin-1-ium chloride
- 1,1-dimethyl-2H-pyridin-1-ium

