2,3,7,8-tetramethoxy-5-methyl-benzo[c]phenanthridin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC(=C(C=C42)OC)OC
Isomeric SMILES
C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC(=C(C=C42)OC)OC
InChI
InChI=1S/C22H22NO4/c1-23-12-17-14(8-9-18(24-2)22(17)27-5)15-7-6-13-10-19(25-3)20(26-4)11-16(13)21(15)23/h6-12H,1-5H3/q+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
- (phenylmethyl) N-[phenyl-[phenylsulfanyl(propan-2-ylsulfanyl)phosphoryl]methyl]carbamate
- 2-[1-(phenylmethyl)piperidin-4-yl]-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
- (phenylmethyl) (5E)-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine-1-carboxylate
- 3-anthracen-9-yl-5-[1-(4-methylcyclohex-3-en-1-yl)ethyl]-2-(3-methylphenyl)-1,2-oxazolidine
- 2-methyl-N-prop-2-enyl-N-[3-tris(trimethylsilyloxy)silylpropyl]prop-2-enamide
- methyl 4-chloranyl-5-iodanyl-2-[2-(3,4,5-trimethylphenyl)ethanoylamino]benzoate
- 1,4-bis[2,2-bis(bromanyl)ethenyl]cubane
- carbon monoxide; (E)-1,3-diphenylprop-2-en-1-one; iron; trimethyl phosphite
- boron; cyclopentane; iron(2+); [2-[(2R)-2-methylsulfanylpropyl]cyclopentyl]-diphenyl-phosphane
- 4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-(furo[3,2-c]pyridin-2-ylmethyl)piperazin-2-one
