2-fluoranyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)F
InChI
InChI=1S/C12H8FNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H
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
- 8-methoxy-3-(2-methoxy-5-methyl-phenyl)-5-methyl-4-oxidanyl-naphthalene-1,2-dione
- 2-(4-phenylcyclohexyl)ethanoic acid
- 2-(4-phenylcyclohexyl)ethanoic acid
- 4-oxidanyl-3-[(pentylamino)methyl]naphthalene-1,2-dione
- [4-oxidanylidene-5-(phenylcarbamoyloxy)pyran-2-yl]methyl N-phenylcarbamate
- N-aminocarbonyl-2,2-diphenyl-ethanamide
- 2-(3-methylbutyl)naphthalene-1,4-dione
- 3-(3-cyclohexylpropyl)-4-oxidanyl-naphthalene-1,2-dione
- 1-bis(4-chloranylphenoxy)phosphorylaziridine
- 2-xanthen-9-ylideneethanenitrile
