4-[(4-methoxyphenyl)methyl]piperazine-1-carbothialdehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCN(CC2)C=S
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCN(CC2)C=S
InChI
InChI=1S/C13H18N2OS/c1-16-13-4-2-12(3-5-13)10-14-6-8-15(11-17)9-7-14/h2-5,11H,6-10H2,1H3
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
- ethyl 3-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]carbamothioylamino]propanoate
- N-[(1R)-1-phenylethyl]-N-prop-2-enyl-methanethioamide
- methyl 7-bromanyl-2-ethoxy-1,2-dihydrobenzo[e][1]benzofuran-4-carboxylate
- 4-[1-(4-methoxyphenyl)-3-methyl-but-2-enyl]morpholine
- 1-[1-(4-chlorophenyl)but-3-enyl]-4-(phenylmethyl)piperazine
- bis[2-(3,4-didodecoxyphenyl)ethyl] (2S)-2-[[3-[4-[5-[[(2S)-1,5-bis[2-(3,4-didodecoxyphenyl)ethoxy]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-3-ethynyl-2-[2-(2-methoxyethoxy)ethoxy]phenyl]buta-1,3-diynyl]-5-ethynyl-4-[2-(2-methoxyethoxy)ethoxy]phenyl]carbonylamino]pentanedioate
- 7-bromanyl-2-ethoxy-1,2-dihydrobenzo[e][1]benzofuran-4-carboxamide
- N1,N3-bis[5-[(2-butoxy-5-methanoyl-phenyl)carbonylamino]-2,4-bis(2-methylpropoxy)phenyl]-2-methoxy-benzene-1,3-dicarboxamide
- 7-bromanyl-2-ethoxy-N,N-dimethyl-1,2-dihydrobenzo[e][1]benzofuran-4-carboxamide
- N1,N3-bis[5-[[2-butoxy-5-(hydroxymethyl)phenyl]carbonylamino]-2,4-bis(2-methylpropoxy)phenyl]-2-methoxy-benzene-1,3-dicarboxamide
