phenothiazin-10-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CO
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CO
InChI
InChI=1S/C13H11NOS/c15-9-14-10-5-1-3-7-12(10)16-13-8-4-2-6-11(13)14/h1-8,15H,9H2
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-[[1,2-bis(2,4-dichlorophenyl)-2-[(2-sulfanylphenyl)amino]ethyl]amino]benzenethiol
- thianthren-1-ylmethanol
- 2-[1,2-bis[2,3-bis(chloranyl)phenyl]-2-(2-sulfanidylphenyl)azanidyl-ethyl]azanidylbenzenethiolate; nickel(2+)
- thianthren-2-ylmethanol
- 2,3,6-trimethyl-8-(methylamino)naphthalen-1-ol
- 2-[[1,2-bis[2,3-bis(chloranyl)phenyl]-2-[(2-sulfanylphenyl)amino]ethyl]amino]benzenethiol
- nickel(2+); 2-[2-(2-sulfanidylphenyl)azanidyl-1,2-bis[2,4,6-tris(chloranyl)phenyl]ethyl]azanidylbenzenethiolate
- manganese; manganese(3+); propane
- 2-[[2-[(2-sulfanylphenyl)amino]-1,2-bis[2,4,6-tris(chloranyl)phenyl]ethyl]amino]benzenethiol
- ethane; manganese(3+)
