1-(10H-phenothiazin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3
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
- naphthalene-2,7-disulfonic acid
- 6-methyl-3,4-dihydrochromen-2-one
- 4-[ethyl-(phenylmethyl)amino]benzenesulfonic acid
- 4-[ethyl-(phenylmethyl)amino]benzenediazonium chloride
- 4-[ethyl-(phenylmethyl)amino]benzenediazonium
- 4-[[ethyl(phenyl)amino]methyl]benzenesulfonic acid
- 2-[(4-aminophenyl)-ethyl-amino]ethanol
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-(2,5-dimethoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N-(2-ethoxyphenyl)-3-oxidanyl-naphthalene-2-carboxamide
