2-thiophen-2-ylpiperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(CN1)C2=CC=CS2)C=O
Isomeric SMILES
C1CN(C(CN1)C2=CC=CS2)C=O
InChI
InChI=1S/C9H12N2OS/c12-7-11-4-3-10-6-8(11)9-2-1-5-13-9/h1-2,5,7-8,10H,3-4,6H2
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
- 2,3-bis(chloranyl)-5-azabicyclo[4.2.0]octa-1,3,5-triene
- chloranylpalladium(1+); phosphane
- oxidanidyl-bis(oxidanylidene)vanadium chloride
- 1,2-bis(azanyl)-2,2-bis(chloranyl)ethane-1,1-diol
- (13E)-tricosa-1,13-diene
- N,N'-bis[(E)-octadec-9-enoyl]ethanediamide
- oxidanidyl-bis(oxidanylidene)vanadium dichloride
- 4,4,5,5-tetrakis(fluoranyl)-1-methyl-2-oxaspiro[2.2]pentane
- [2,4-bis(oxidanyl)-3,5-bis(phenylcarbonyl)phenyl]-phenyl-methanone
- (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)carbonyl-2,4-bis(oxidanyl)phenyl]methanone
