2,3,4,10-tetrahydro-1H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC3=CC=CC=C3O2
Isomeric SMILES
C1CCC2=C(C1)NC3=CC=CC=C3O2
InChI
InChI=1S/C12H13NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1,3,5,7,13H,2,4,6,8H2
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
- 2-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde
- N'-[(6-methylsulfonylpyridin-3-yl)methyl]propane-1,3-diamine
- 2-bromanyl-5-(4-chloranylbutyl)pyridine
- N'-[(4-methyl-6-methylsulfanyl-pyridin-3-yl)methyl]ethane-1,2-diamine
- N'-[(5-bromanylpyridin-3-yl)methyl]propane-1,3-diamine
- N'-[(4-methylpyridin-2-yl)methyl]propane-1,3-diamine
- N'-[[2,4,5,6-tetrakis(chloranyl)pyridin-3-yl]methyl]ethane-1,2-diamine
- N'-[[4,5,6-tris(chloranyl)pyridin-3-yl]methyl]ethane-1,2-diamine
- N'-[4-(6-chloranylpyridin-3-yl)butyl]propane-1,3-diamine
- N'-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]ethane-1,2-diamine
