2-methoxyphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC3=CC=CC=C3OC2=CC1=O
Isomeric SMILES
COC1=CC2=NC3=CC=CC=C3OC2=CC1=O
InChI
InChI=1S/C13H9NO3/c1-16-13-6-9-12(7-10(13)15)17-11-5-3-2-4-8(11)14-9/h2-7H,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
- [4-acetyloxy-2,3-bis(oxidanyl)cyclopentyl] ethanoate
- [(1S,2R,3R)-3-methyl-2-oxidanyl-cyclohexyl] benzoate
- 2-methylhexanedial
- 9,10-bis(bromanyl)decan-1-ol
- N-[2-[5-acetamido-1,2,4,6-tetrakis(oxidanyl)hexan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 6,12-dimethylpentadecan-2-one
- 2-pent-1-en-3-yloxyoxane
- 5-methoxy-N,N-bis(prop-2-enyl)-3,4-dihydro-2H-chromen-3-amine
- 5-methoxy-N-prop-2-enyl-3,4-dihydro-2H-chromen-3-amine
- but-2-ynyl 2-benzamido-3-phenyl-propanoate
