N,N-dibutyl-4-methoxy-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCCOC
Isomeric SMILES
CCCCN(CCCC)CCCCOC
InChI
InChI=1S/C13H29NO/c1-4-6-10-14(11-7-5-2)12-8-9-13-15-3/h4-13H2,1-3H3
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,N-dibutyl-4,4-diethoxy-butan-1-amine
- [5-methoxy-4-(4-methylphenyl)sulfonyloxy-3-thiocyanato-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- [5-methoxy-4-(4-nitrophenyl)carbonyloxy-3-thiocyanato-oxolan-2-yl]methyl 4-nitrobenzoate
- 2,4-diethoxypyrimidin-5-amine
- 2,4-diethoxy-5-nitro-pyrimidine
- 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-[2-(4-nitrophenyl)carbonyloxyethyl]amino]ethyl 4-nitrobenzoate
- 5,11-dimethyl-10H-pyrido[3,4-b]carbazole
- 5-(6-aminopurin-9-yl)-4-azanyl-2-methyl-oxolan-3-ol
- 6-(6-aminopurin-9-yl)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
- [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
