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chloranium 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
chloranium 9-ethoxy-2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C=[N+](C3=C(C2=C1)C=CC4=CC(=C(C=C43)OC)OC)C)OC.[ClH2+]
Isomeric SMILES
CCOC1=C(C=C2C=[N+](C3=C(C2=C1)C=CC4=CC(=C(C=C43)OC)OC)C)OC.[ClH2+]
InChI
InChI=1S/C23H24NO4.ClH2/c1-6-28-22-11-17-15(10-20(22)26-4)13-24(2)23-16(17)8-7-14-9-19(25-3)21(27-5)12-18(14)23;/h7-13H,6H2,1-5H3;1H2/q2*+1
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
- 4-(5-azanyl-7-chloranyl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-3-yl)cyclohex-2-en-1-one
- azane; 2-(5-azanyl-7-oxidanyl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-3-yl)ethylphosphonic acid
- 2-(5-azanyl-7-oxidanyl-7H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-3-yl)ethylphosphonic acid
- N-[(4-chlorophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- N-[(4-fluorophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- N-[(3,4-dichlorophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- N-[(4-nitrophenyl)methyl]-5-oxidanyl-5-oxidanylidene-5$l^{6}-thia-3,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-amine
- azanylidene-[5-[2,4-bis(oxidanylidene)-5-[2,2,2-tris(fluoranyl)ethoxymethyl]pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]imino-azanium
- azanylidene-[5-[5-[bis[2,2,2-tris(fluoranyl)ethoxy]methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl]imino-azanium
- (2-azanidylphenyl)-(2-oxidaniumylcarbonylphenyl)azanide; nickel(2+)
