5-ethyl-2,3-dihydro-1H-phenothiazin-4-one
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Canonical SMILES:
CCS1=C2C(=NC3=CC=CC=C31)CCCC2=O
Isomeric SMILES
CCS1=C2C(=NC3=CC=CC=C31)CCCC2=O
InChI
InChI=1S/C14H15NOS/c1-2-17-13-9-4-3-6-10(13)15-11-7-5-8-12(16)14(11)17/h3-4,6,9H,2,5,7-8H2,1H3
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
- 2-methylsulfanyl-2-phenyl-ethanal
- 3,5-dihydro-2H-[1,4]dithiino[2,3-c]chromene
- carbon monoxide; molybdenum; triphenylphosphane
- N-butyl-N-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]butan-1-amine
- 1-ethoxy-2-fluoranyl-ethane
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)decane-1,10-diol
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-1,6-diisocyanato-hexane
- 2-(5-bromanyl-1,2-benzoxazol-3-yl)ethanoic acid
- 2-(5-phenyl-1,2-benzoxazol-3-yl)ethanoic acid
- 2-(5,7-dimethyl-1,2-benzoxazol-3-yl)ethanoic acid

