10H-phenothiazin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)O
InChI
InChI=1S/C12H9NOS/c14-9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)15-11/h1-7,13-14H
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
- 4,6-bis(fluoranyl)-2-piperidin-1-yl-pyrimidine
- 1-(3,4-dihydronaphthalen-1-yl)pyrrolidine
- 7,8,9,10-tetrahydro-5H-phenanthridin-6-one
- 9-(chloromethyl)-1,2,3,4,5,6,7,8-octahydrophenanthrene
- 4-methylthieno[2,3-b]quinoline
- 3-azanyl-1-phenothiazin-10-yl-propan-1-one
- 4-methyl-[1]benzothiolo[2,3-b]pyridine
- 4-methyl-[1]benzothiolo[3,2-b]pyridine
- 1-[2-bis(fluoranyl)boranyloxy-4-methoxy-phenyl]ethanone
- 6-methyl-4-[(1-oxidanylcyclohexyl)methyl]-5-phenyl-1H-pyrimidin-2-one
