10H-phenothiazine; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=NC=C1.C1=CC=C2C(=C1)NC3=CC=CC=C3S2
InChI
InChI=1S/C12H9NS.C5H5N/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;1-2-4-6-5-3-1/h1-8,13H;1-5H
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-[bis(4-ethyl-2-methyl-phenyl)methyl]-4-ethyl-2-methyl-benzene; ethanamine; trihydrochloride
- 1-[bis(4-ethyl-2-methyl-phenyl)methyl]-4-ethyl-2-methyl-benzene
- 4-bromanyl-1,1-dimethyl-cyclohexane
- 4-methylidenebicyclo[3.2.0]hepta-2,6-diene
- 1-(3,4,5-trimethoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione
- N-[(4-butoxyphenyl)amino]methanamide
- N-[(4-propan-2-yloxyphenyl)amino]methanamide
- N-[[4-(butylamino)phenyl]amino]methanamide
- 2-(2-sulfanylidene-3H-1,3-thiazol-5-yl)heptanoic acid
- N'-(4-propoxyphenyl)ethanehydrazide
