N-butan-2-yloxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NOC(C)CC
Isomeric SMILES
CCC(C)NOC(C)CC
InChI
InChI=1S/C8H19NO/c1-5-7(3)9-10-8(4)6-2/h7-9H,5-6H2,1-4H3
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
- butyl 3,3-bis(3-chloranylpropoxy)propanoate
- butyl 3,3-diethoxypropanoate
- N'-[(E)-[(Z)-(1-azanyl-2-methyl-propylidene)amino]diazenyl]-2-methyl-propanimidamide dihydrochloride
- 7-(oxiran-2-yl)heptyl prop-2-enoate
- (3-ethenyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate
- 6-(oxiran-2-yl)hexyl prop-2-enoate
- (3-acetyloxy-3-oxidanyl-propyl) 2-methylprop-2-enoate
- (3-butyloxiran-2-yl) prop-2-enoate
- 10-(oxiran-2-yl)decyl prop-2-enoate
- 2,2-di(cyclopenten-1-yloxy)ethyl 2-methyloxirane-2-carboxylate
