2-phenanthridin-5-ium-5-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=[N+](C3=CC=CC=C23)CCO
InChI
InChI=1S/C15H14NO/c17-10-9-16-11-12-5-1-2-6-13(12)14-7-3-4-8-15(14)16/h1-8,11,17H,9-10H2/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
- carbon monoxide; [(E)-1-methoxyhex-4-enylidene]chromium
- [(E)-1-methoxyhex-4-enylidene]chromium
- 2-[1,3-bis(fluoranyl)phenanthren-2-yl]-2-fluoranyl-propanoic acid
- 5-(5-ethoxycarbonyl-3-methyl-pyrazol-1-yl)-2-methoxy-benzoic acid
- (2R,5R)-5-(2,4-dimethoxyquinazolin-6-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-ol
- 5-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-2-(2-methylpropyl)benzene-1,3-diol
- methyl 2-methyl-3-(phenylcarbonyl)azulene-1-carboxylate
- methyl 4-[2-(1-methoxyindol-3-yl)ethylamino]-4-oxidanylidene-butanoate
- [2,5,7,8-tetramethyl-2-(2-oxidanylidenepropyl)-3,4-dihydrochromen-6-yl] ethanoate
- prop-2-enyl (Z)-4-oxidanylidene-2-[(E)-2-[(1R,6S)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]but-2-enoate
