2-(dibutylamino)cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1C=CCC1O
Isomeric SMILES
CCCCN(CCCC)C1C=CCC1O
InChI
InChI=1S/C13H25NO/c1-3-5-10-14(11-6-4-2)12-8-7-9-13(12)15/h7-8,12-13,15H,3-6,9-11H2,1-2H3
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 2-(diethylamino)-5-methyl-hex-4-enoate
- trimethyl-[2-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)propyl]silane
- [(4Z)-cyclooct-4-en-1-yl]-diethyl-methyl-silane
- (2-ethoxy-3-triethoxysilyl-propyl)-methoxycarbonyl-mercury
- (Z)-1-[diethylamino(ethoxy)phosphoryl]-N,N-diethyl-prop-1-en-2-amine
- (2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl)-methyl-phenyl-silicon
- N-(2-propylsulfanylethyl)-2-triethylsilyl-ethanamine
- 3,5,7-tris(bromanyl)-2-phenyl-1-benzofuran-4-ol
- dimethyl 1,3,4,7,8-pentakis(chloranyl)naphthalene-2,6-dicarboxylate
- dimethyl 3,4,7,8-tetrakis(chloranyl)naphthalene-2,6-dicarboxylate
