2-[3-(methylamino)phenazin-5-ium-5-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=[N+](C3=CC=CC=C3N=C2C=C1)CCO
Isomeric SMILES
CNC1=CC2=[N+](C3=CC=CC=C3N=C2C=C1)CCO
InChI
InChI=1S/C15H15N3O/c1-16-11-6-7-13-15(10-11)18(8-9-19)14-5-3-2-4-12(14)17-13/h2-7,10,19H,8-9H2,1H3/p+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
- N-(4-chloranyl-2-nitro-phenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide
- N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide
- N-(3-chlorophenyl)-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- N-(4-chlorophenyl)-N-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
- 1-ethyl-7-methyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1,8-naphthyridine-3-carboxamide
- N-methyl-3-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide
- 2-[4-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 2-[4-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 2-[2,4-bis(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-methyl-N-(phenylmethyl)cyclohexane-1-carboxamide
