1-chloranyl-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(O2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=CC=C3Cl
InChI
InChI=1S/C12H8ClNO/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,14H
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-(1-pyrazol-1-ylcyclohexyl)morpholine
- 4,6-diphenyl-1H-pyridin-2-one
- 2-[2-[[1,4-bis(oxidanylidene)-3-(phenylmethyl)-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazin-8-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 1-(1,4,6-triphenylpyridin-1-ium-2-yl)ethanone
- 2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-(2-phenoxyethanoylamino)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-N-(1-phenylethyl)ethanamide
- N-(2-acetamidoethyl)-2-[8-(hydroxymethyl)-2-[(3-hydroxyphenyl)amino]-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- 2-bromanyl-3,5,6-trimethoxy-pyridine
- N-(1-oxidanidylpyridin-1-ium-3-yl)morpholine-4-carboxamide
- 1-(cyclobutylmethyl)pyridin-1-ium
- 2-[(1-ethylpyridin-1-ium-4-yl)methylidene]indene-1,3-dione
