1-(10H-phenothiazin-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C16H15NOS/c1-2-5-14(18)11-8-9-16-13(10-11)17-12-6-3-4-7-15(12)19-16/h3-4,6-10,17H,2,5H2,1H3
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-bromanyl-1,4-dimethoxy-benzene
- 4-oxidanyl-6-[(3-sulfophenyl)amino]naphthalene-2-sulfonic acid
- 3-tert-butylperoxy-3-phenyl-2-benzofuran-1-one
- 4,4-dimethyl-5-oxidanyl-pentanenitrile
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide
- 2-methylpropyl tetradecanoate
- 1-[3-(dimethylamino)propylamino]-4-(methylamino)anthracene-9,10-dione
- 3-(phenylsulfonylamino)propane-1-sulfonic acid
- 1,2,3,5-tetrapropylbenzene
- 2,2-bis(dodecanoyloxymethyl)butyl dodecanoate
