phenazin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)CO
InChI
InChI=1S/C13H10N2O/c16-8-9-5-6-12-13(7-9)15-11-4-2-1-3-10(11)14-12/h1-7,16H,8H2
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
- 3-methylpyrido[3,4-b]pyrazine
- triethyl(1-pyridin-3-ylethenyl)silane
- tri(propan-2-yl)-(pyridin-2-ylmethyl)silane
- ethenyl-dimethyl-pyrimidin-2-yl-silane
- [dimethyl(pyridin-4-yl)silyl]oxy-dimethyl-pyridin-4-yl-silane
- ethyl 2-(methylaminomethyl)-1,3-thiazole-4-carboxylate
- 2-bromanyl-3,3-dimethyl-2H-1,3-thiazol-3-ium-4,5-dicarboxylic acid
- 2,5-bis(bromanyl)-4-nonyl-1,3-thiazole
- 2,5-bis(bromanyl)-4-heptyl-1,3-thiazole
- 2,5-bis(bromanyl)-4-pentyl-1,3-thiazole
