3-methyl-2-pyrrolidin-1-yl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#N)N1CCCC1
Isomeric SMILES
CC(C)C(C#N)N1CCCC1
InChI
InChI=1S/C9H16N2/c1-8(2)9(7-10)11-5-3-4-6-11/h8-9H,3-6H2,1-2H3
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
- 3,3-dimethyl-2-pyrrolidin-1-yl-butanenitrile
- 6-phenyl-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5-phenyl-6-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butanenitrile
- 5-phenyl-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- phenyl 2-fluoranylprop-2-enoate
- methyl 2,5-bis[(4-methylphenyl)amino]-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxylate
- 2-butoxy-1-chloranyl-1-fluoranyl-cyclopropane
- ethyl 3,6-bis(oxidanylidene)-2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1-carboxylate
- 1-(1-butoxy-2-fluoranyl-prop-2-enoxy)butane
