3-[4-(diphenylmethyl)piperazin-1-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCC#N)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1CCC#N)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H23N3/c21-12-7-13-22-14-16-23(17-15-22)20(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20H,7,13-17H2
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-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanenitrile
- 2-azanylethyl(ethyl)carbamic acid
- methyl 5-(propan-2-yliminomethylamino)furan-2-carboxylate
- 2-[6,6-bis(oxidanylidene)-5,7-dihydrobenzo[d][2]benzothiepin-5-yl]-N,N-dimethyl-ethanamine
- (Z)-3-(cyclohexen-1-yl)prop-2-en-1-ol
- 4-tert-butyl-2-(4-methylpent-4-enyl)cyclohex-2-en-1-one
- 7-phenyl-1$l^{4},3$l^{4},5$l^{4}-trithia-2,4,6,8,9-pentazabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene
- 7,7-diphenyl-1$l^{4},3$l^{4},5$l^{4}-trithia-2,4,6,8,9-pentaza-7$l^{5}-phosphabicyclo[3.3.1]nona-1(9),2,3,5,7-pentaene
- 2-(thian-2-yl)pyridine
- 4-(2-methylbutan-2-yloxy)-1-pyridin-2-yl-butan-1-ol
