1-[(E)-but-1-enyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1CCCC1
Isomeric SMILES
CC/C=C/N1CCCC1
InChI
InChI=1S/C8H15N/c1-2-3-6-9-7-4-5-8-9/h3,6H,2,4-5,7-8H2,1H3/b6-3+
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
- (E)-3-(4-prop-2-enoxyphenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one
- (E)-4-phenylpent-3-en-2-ol
- 2-[(E)-hept-3-en-3-yl]-1,3-dioxane
- [(E)-5-acetyloxyoct-4-en-4-yl] ethanoate
- prop-2-enyl (E)-4-ethyl-3-oxidanyl-oct-4-enoate
- (E)-3-(furan-2-yl)-N-methyl-N-phenyl-prop-2-enamide
- [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (E)-2-cyanohex-2-enoic acid
- pentan-2-yl (E)-3-phenylprop-2-enoate
- cyclohexyl (E)-3-phenylprop-2-enoate
