(E)-1-pyrrolidin-1-yloct-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=CN1CCCC1)O
Isomeric SMILES
CCCCCC(/C=C/N1CCCC1)O
InChI
InChI=1S/C12H23NO/c1-2-3-4-7-12(14)8-11-13-9-5-6-10-13/h8,11-12,14H,2-7,9-10H2,1H3/b11-8+
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
- 1-oct-7-enylsulfonyl-4-propan-2-yl-benzene
- N-hexylpyrrolidine-3-carboxamide
- tert-butylbenzene; trimethyl(4-sulfonylbutyl)stannane
- 1-(3-chloranyl-5,5-dimethyl-cyclohex-2-en-1-ylidene)pyrrolidin-1-ium perchlorate
- trimethyl(4-sulfonylbutyl)stannane
- 1-(2,3,4-trimethylphenyl)sulfonylethyltin(3+)
- 5-azanyl-3-(2-azanylethyl)-2-(8-chloranyl-7-cyclopropyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-yl)-6-oxidanyl-6-oxidanylidene-hexanoate
- 5-azanyl-3-(2-azanylethyl)-2-(8-chloranyl-7-cyclopropyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-4-yl)hexanedioic acid
- dimethyl 2-(6-cyanohexyl)-2-ethanoyl-3-(methoxymethyl)butanedioate
- methyl 8-cyano-2-ethanoyl-octanoate
