2,7-diethyl-10-methyl-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=C(N2C)C=CC(=C3)CC
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=C(N2C)C=CC(=C3)CC
InChI
InChI=1S/C17H19NS/c1-4-12-7-9-16-15(10-12)18(3)14-8-6-13(5-2)11-17(14)19-16/h6-11H,4-5H2,1-3H3
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
- 3,5-bis(3-aminophenyl)aniline
- 4-(3-bromophenyl)-2-chloranyl-pyrimidine
- 6-[methyl(phenyl)amino]hexyl 2-methylprop-2-enoate
- methyl 4-(dimethylcarbamoselenoyl)benzoate
- (phenylmethyl) N-[(4R)-5-ethylhept-1-en-4-yl]carbamate
- methyl (4R,5R)-4-methyl-3-(2-methyl-1,3-dithian-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- 1-(2-trimethylsilylethoxymethyl)indole-2-carbaldehyde
- 1-[1-(4-tert-butylcyclohexen-1-yl)ethenyl]azepan-2-one
- 3-methyl-1-phenyl-5-(trichloromethyl)pyrazole
- [(2R,4S)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)-4-phenoxy-pentan-2-yl]azanium chloride
