2-chloranyl-1-(10H-phenothiazin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)CCl
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)CCl
InChI
InChI=1S/C14H10ClNOS/c15-8-12(17)9-5-6-14-11(7-9)16-10-3-1-2-4-13(10)18-14/h1-7,16H,8H2
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,N-diethyl-3-(5-oxidanylidenephenothiazin-10-yl)propan-1-amine oxide
- methyl 10H-phenothiazine-1-carboxylate
- 2-chloranyl-1-(10-ethanoylphenothiazin-2-yl)ethanone
- 1-benzo[c]phenothiazin-7-ylethanone
- 2-phenylbenzo[f][1,3]benzothiazole
- 4-(morpholin-4-yldiselanyl)morpholine
- N,N-bis(2-ethylhexyl)nitrous amide
- 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2-(phenylmethyl)prop-2-enoic acid
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-iodophenyl)prop-2-enoic acid
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-phenyl-prop-2-enoic acid
