5-(2-dimethylaminoethylsulfanyl)-4-nitro-thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCSC1=C(C=C(S1)C=O)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCSC1=C(C=C(S1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3S2/c1-10(2)3-4-15-9-8(11(13)14)5-7(6-12)16-9/h5-6H,3-4H2,1-2H3
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
- N-(4-fluorophenyl)-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-pyrimidin-2-amine hydrochloride
- N-(4-fluoranyl-2-methyl-phenyl)-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-6-propyl-pyrimidin-2-amine hydrochloride
- 3-[(E)-[(5E)-5-[[5-(2-dimethylaminoethylsulfanyl)thiophen-2-yl]methylidene]-3,6-bis(oxidanylidene)piperazin-2-ylidene]methyl]benzenecarbonitrile
- 2-(2-chloranylpyrimidin-4-yl)-1-methyl-3,4-dihydro-1H-isoquinoline
- 4-ethyl-N-(4-fluoranyl-2-methyl-phenyl)-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine hydrochloride
- N-(4-fluorophenyl)-5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-amine hydrochloride
- N-(4-fluorophenyl)-5,6-dimethyl-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-amine
- 5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-(2-methylphenyl)pyrimidin-4-amine hydrochloride
- 5,6-dimethyl-2-(7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-N-(2-methylphenyl)pyrimidin-4-amine
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride
