1-(diethylamino)-3-pentoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(CN(CC)CC)O
Isomeric SMILES
CCCCCOCC(CN(CC)CC)O
InChI
InChI=1S/C12H27NO2/c1-4-7-8-9-15-11-12(14)10-13(5-2)6-3/h12,14H,4-11H2,1-3H3
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 4-methyl-2-[3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate
- 3-[2,5-bis(chloranyl)phenyl]-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-4-amine
- 6-azanyl-4-(3,4-dichlorophenyl)-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-6,7-dimethoxy-1H-quinazolin-4-one
- 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-3-cyclopentyl-2-phenylimino-1,3-thiazolidin-4-one
- 3-(4-phenyl-5-sulfanylidene-1,2,3,4-tetrazol-1-yl)propanenitrile
- 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(phenylmethyl)thiourea
- [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- N-(2-dimethylaminoethyl)-2-phenoxy-ethanamide
