2-[1-(4-chlorophenyl)cyclobutyl]-2-(dimethylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C#N)C1(CCC1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CN(C)C(C#N)C1(CCC1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H17ClN2/c1-17(2)13(10-16)14(8-3-9-14)11-4-6-12(15)7-5-11/h4-7,13H,3,8-9H2,1-2H3
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
- 4-azanyl-4-[1-(4-chlorophenyl)cyclobutyl]butan-1-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-butan-2-ol hydrochloride
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)-2-methyl-butan-2-ol
- 10-[1-(3,4-dichlorophenyl)cyclobutyl]-10-(dimethylamino)decan-2-one
- (NZ)-N-[1-[1-(4-chlorophenyl)cyclobutyl]ethylidene]hydroxylamine
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-hexan-2-one
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethyl-pentan-1-amine
- 2-[4-[1-(4-chlorophenyl)cyclobutyl]-4-(dimethylamino)butoxy]ethanamide
