2-methyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC3=CC=CC=C3N2
Isomeric SMILES
CC1=CC2=C(C=C1)OC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NO/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)15-13/h2-8,14H,1H3
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
- 2,8-bis(chloranyl)-10H-phenoxazine
- 3,8-bis(chloranyl)-10-methyl-2-nitro-phenoxazine
- 2,8-bis(chloranyl)-10-methyl-3-nitro-phenoxazine
- 3,7-bis(chloranyl)-10-methyl-1-nitro-phenoxazine
- 2,6,7-tris(chloranyl)-10-methyl-3-nitro-phenoxazine
- 2,8-bis(chloranyl)-10-methyl-3,7-dinitro-phenoxazine
- 2,8-bis(chloranyl)-10-methyl-phenoxazin-3-amine
- 2,8-bis(chloranyl)-10-methyl-phenoxazine-3,7-diamine
- 8-chloranyl-10-methyl-3-nitro-phenoxazin-2-amine
- 8-chloranyl-10-methyl-phenoxazine-2,3-diamine
