1-(10H-phenothiazin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3S2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3S2
InChI
InChI=1S/C14H11NOS/c1-9(16)10-6-7-12-14(8-10)17-13-5-3-2-4-11(13)15-12/h2-8,15H,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
- N-[1-[2-(4-aminophenyl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide
- 2-azanyl-4,5-dinitro-phenol
- N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide
- 6-methyl-5-nitro-2-pyridin-2-yl-1,3-benzoxazole
- N-[1-[2-(4-azidophenyl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide hydrochloride
- 6-isothiocyanato-5-methyl-2-pyridin-3-yl-1,3-benzoxazole
- 7-chloranyl-2-nitro-pyrido[1,2-a]benzimidazole
- 7-methyl-2-nitro-pyrido[1,2-a]benzimidazole
- 4,8-dinitropyrido[1,2-a]benzimidazole
- N-pyrido[1,2-a]benzimidazol-2-ylethanamide
