10H-phenothiazin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)CO
InChI
InChI=1S/C13H11NOS/c15-8-9-5-6-11-13(7-9)16-12-4-2-1-3-10(12)14-11/h1-7,14-15H,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
- 1-(9H-carbazol-1-yl)ethanol
- 2,6-bis[(2-hydroxyphenyl)methoxymethyl]phenol
- 2-(9H-carbazol-1-yl)propan-2-ol
- (2-ethoxy-6-methyl-phenyl)methanol
- decyl-(4-phenylsulfanylphenyl)oxidanium
- nickel; 2-[(3-nitrophenyl)methylideneamino]benzenethiolate
- 1-decoxy-4-phenylsulfanyl-benzene
- nickel; 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiolate
- 2-[[3-(trifluoromethyl)phenyl]methylideneamino]benzenethiol
- nickel; 2-[(phenylmethylidene)amino]benzenethiolate
