6,9-dimethylphenothiazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)SC3=CC(=O)C=CC3=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)C)SC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C14H11NOS/c1-8-3-4-9(2)14-13(8)15-11-6-5-10(16)7-12(11)17-14/h3-7H,1-2H3
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
- 1-chloranyl-2,7-dimethyl-phenothiazin-3-one
- 2-chloranyl-1,7-dimethyl-phenothiazin-3-one
- 2-[4-[cyclohexylidene-[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine
- N,N'-bis[2-(2-diethylaminoethylcarbamoyl)phenyl]ethanediamide
- 3,4-dihydro-1H-1-benzazepine-2,5-dione
- 7-bromanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione
- 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 2-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- [1-[2-methyl-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate
