1-iodanyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC=C3I
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC=C3I
InChI
InChI=1S/C12H8INS/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/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
- 2-[2,5-bis(oxidanylidene)pyrrol-3-yl]-6-chloranyl-benzenesulfonic acid
- tris(2-methoxycarbonylphenyl)methylphosphanium
- 18-chloranyloctadec-1-yne
- methyl 2-[bis(2-methoxycarbonylphenyl)-phosphanyl-methyl]benzoate
- 4-chloranyl-3,3-dimethyl-but-1-yne
- 4-methylbenzenesulfonate; methyl(triphenyl)arsanium
- 2-bis(2-aminophenyl)phosphorylaniline
- 4-methylbenzenesulfonate; tris(2-chlorophenyl)-methyl-phosphanium
- 2-[(2-aminophenyl)-phosphoroso-methyl]aniline
- tris(2-chlorophenyl)-methyl-phosphanium
