2-chloranyl-8-(methoxymethoxy)phenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC2=C(C=C1)SC3=CC(=O)C(=CC3=N2)Cl
Isomeric SMILES
COCOC1=CC2=C(C=C1)SC3=CC(=O)C(=CC3=N2)Cl
InChI
InChI=1S/C14H10ClNO3S/c1-18-7-19-8-2-3-13-10(4-8)16-11-5-9(15)12(17)6-14(11)20-13/h2-6H,7H2,1H3
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
- 7-methoxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one hydrochloride
- 8-chloranyl-2,2-dimethyl-[1,3]dioxolo[4,5-b]phenothiazin-7-one
- 5-chloranyl-2-methyl-1H-quinolin-4-one
- 2-chloranyl-7-(methoxymethoxy)-10H-phenothiazin-3-ol
- 3-chloranyl-2-methyl-1H-quinolin-4-one
- 2-chloranyl-8-(methoxymethoxy)-10H-phenothiazin-3-ol
- 4,5-bis(chloranyl)-2-methyl-quinoline
- 8-chloranyl-2,2-dimethyl-10H-[1,3]dioxolo[4,5-b]phenothiazin-7-ol
- N-decyl-2-methyl-quinolin-4-amine
- 4,6-bis(chloranyl)-2-methyl-quinoline
