1-[(E)-2-(cyclohexen-1-yl)ethenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C=CN2CCCC2
Isomeric SMILES
C1CCC(=CC1)/C=C/N2CCCC2
InChI
InChI=1S/C12H19N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h6,8,11H,1-5,7,9-10H2/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
- methyl 1-[(E)-2-phenylethenyl]pyrrolidine-2-carboxylate
- N,N-diethyl-1,4-diphenyl-but-3-yn-2-amine
- 2-dibutoxyphosphinothioylpropanenitrile
- 2-diphenylphosphinothioylhexanenitrile
- methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate
- (phenylmethyl) N-[(2R,3R,6S)-2-[[(1R,2R,3S,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(phenylmethoxycarbonylaminomethyl)oxan-3-yl]carbamate
- (phenylmethyl) N-[(3aR,4R,6R,7R,7aS)-6-[[(1R,2R,3S,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-4-(phenylmethoxycarbonylaminomethyl)-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]carbamate
- [(1S,2S,3R,4R,5R,6S)-2,3,4,5-tetraacetyloxy-6-bromanyl-1-oxidanyl-cyclohexyl]methyl ethanoate
- [(1S,2R,3S,4R,5R,6R)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-4-yl]methyl ethanoate
- [(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ethanoate
