10H-phenothiazine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3S2=O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3S2=O
InChI
InChI=1S/C12H9NOS/c14-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)15/h1-8,13H
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
- 3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione
- 3-chloranyl-10H-phenothiazine
- 4-[bis(2-chloroethyl)amino]benzaldehyde
- phenylsulfinylsulfanylbenzene
- 4-(2-methylprop-2-enoxy)benzenesulfonic acid
- 1-(chloromethyl)-4-phenylsulfanyl-benzene
- 4-phenylsulfanylbenzaldehyde
- 10H-phenothiazine 5,5-dioxide
- 2-(carboxymethylsulfonyl)benzoic acid
- dipotassium naphthalene-1,8-dicarboxylate
