1-(10H-phenothiazin-1-yl)prop-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
C=CC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C15H11NOS/c1-2-12(17)10-6-5-9-14-15(10)16-11-7-3-4-8-13(11)18-14/h2-9,16H,1H2
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
- cyclopenta-1,3-diene; titanium(3+); 1,3,5-trimethylbenzene-6-ide
- 1-(2-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid
- methyl (2,4,6-trimethylphenyl) carbonate
- 3-pyridin-2-ylpropylphosphonic acid
- (2-methoxyphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-dodecyl-3,3,5,5-tetramethyl-piperazin-2-one
- 3,3,6,6-tetramethyl-1-(2-methylheptan-2-yl)piperazin-2-one
- 2,3,3-trimethylpentan-2-yltin(3+)
- 3,3,5,5-tetramethyl-1-(2-methylheptan-2-yl)piperazin-2-one
- 8-tert-butyl-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one
