1-cyclohexyl-2-ethenyl-4-methyl-pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(N(C1)C2CCCCC2)C=C
Isomeric SMILES
CC1CC(N(C1)C2CCCCC2)C=C
InChI
InChI=1S/C13H23N/c1-3-12-9-11(2)10-14(12)13-7-5-4-6-8-13/h3,11-13H,1,4-10H2,2H3
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
- 4-chloranyl-7-methoxy-quinoline
- 2-(chloromethyl)-1-methylsulfonyl-pyrrole
- 2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 2,3-dimethoxyterephthalaldehyde
- 7-methyl-9-oxidanyl-4,8-dioxa-1-azaspiro[4.5]deca-6,9-diene-10-carbonitrile
- N,N-dimethyl-N'-(5-nitropyridin-2-yl)methanimidamide
- 3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- lithium 2,4-dimethyl-5-phenyl-3H-thiophen-3-ide
- 3,5-dimethyl-2-phenyl-thiophene
- (3R,4S)-3-methoxy-4-phenyl-1,2-dioxane
