1-(5-nitro-1-benzothiophen-2-yl)-N-pyrazin-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C=NC3=NC=CN=C3
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C=NC3=NC=CN=C3
InChI
InChI=1S/C13H8N4O2S/c18-17(19)10-1-2-12-9(5-10)6-11(20-12)7-16-13-8-14-3-4-15-13/h1-8H
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-[3-[5-[7-acetamido-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-5-oxidanylidene-pentanoyl]-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-7-yl]ethanamide
- N-[3-[6-[7-acetamido-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-6-oxidanylidene-hexanoyl]-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-7-yl]ethanamide
- N-[3-[7-[7-acetamido-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-7-oxidanylidene-heptanoyl]-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-7-yl]ethanamide
- N-[3-[8-[7-acetamido-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-8-oxidanylidene-octanoyl]-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-7-yl]ethanamide
- 5-methyl-2-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]methyl]phenyl]-4,5-dihydro-1H-imidazole hydrochloride
- 5-methyl-2-[4-[[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]methyl]phenyl]-4,5-dihydro-1H-imidazole
- 5-methyl-2-[3-[[4-[[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]-4,5-dihydro-1H-imidazole hydrochloride
- 5-methyl-2-[3-[[4-[[3-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]-4,5-dihydro-1H-imidazole
- 1,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]piperazine hydrochloride
- 1,4-bis[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]piperazine
