1,1-dipropoxy-N-propyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(OCCC)OCCC
Isomeric SMILES
CCCN=C(OCCC)OCCC
InChI
InChI=1S/C10H21NO2/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3
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
- N'-[3-(dimethylamino)propyl]-N'-methyl-butane-1,4-diamine
- 3-chloranyl-4-(diethylamino)cyclobut-3-ene-1,2-dione
- (5R,6R,8aS)-5,6-dimethyl-2,3,4,5,6,8a-hexahydro-1H-indolizin-4-ium chloride
- (5R,6R,8aS)-5,6-dimethyl-1,2,3,5,6,8a-hexahydroindolizine
- ethyl-[methyl(oxidanyl)phosphoryl]oxy-phosphinic acid
- [(2R,4R,5R)-5-methanoyl-2-methyl-1,3-dioxolan-4-yl]methyl ethanoate
- 1-nitro-2-(oxolan-3-ylmethyl)guanidine
- 3,5-bis(azanyl)benzenesulfonic acid
- (E)-1-cyano-1-(3,5-dimethylpyridin-1-ium-1-yl)prop-1-en-2-olate
- (E)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-oxidanyl-but-2-enenitrile
