1,3-bis(1H-perimidin-6-yl)propan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)NC=N3)CC(=O)CC4=C5C=CC=C6C5=C(C=C4)N=CN6.Cl
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)NC=N3)CC(=O)CC4=C5C=CC=C6C5=C(C=C4)N=CN6.Cl
InChI
InChI=1S/C25H18N4O.ClH/c30-17(11-15-7-9-22-24-18(15)3-1-5-20(24)26-13-28-22)12-16-8-10-23-25-19(16)4-2-6-21(25)27-14-29-23;/h1-10,13-14H,11-12H2,(H,26,28)(H,27,29);1H
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
- 1-[[1-(3-aminophenyl)-2-methyl-propyl]amino]ethanol
- 1,3-bis(1H-perimidin-6-yl)propan-2-one
- 2-(2,4-dinitrophenyl)ethanethioate; 2-hydroxyethylazanium
- 1,3-bis(1H-perimidin-4-yl)propan-2-one hydrochloride
- 2-(2,4-dinitrophenyl)ethanethioic S-acid
- 4-(carboxymethylsulfanyl)-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- 1,3-bis(1H-perimidin-4-yl)propan-2-one
- 3-(3-azanylpentan-3-yl)-1H-indole-5-carbonitrile
- 3-(4-azanylheptan-4-yl)-1H-indole-5-carbonitrile
- 2-[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]sulfanylethanoic acid
