3-phenyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C4S3
InChI
InChI=1S/C18H13NS/c1-2-6-13(7-3-1)14-10-11-16-18(12-14)20-17-9-5-4-8-15(17)19-16/h1-12,19H
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-butylbenzene-1,2,3-tricarboxylic acid
- 1-methoxy-4-[2-(4-methoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-benzene
- sodium butan-2-yl benzoate
- 3-sulfonylphenothiazine
- sodium 3-butan-2-yloxycarbonylphthalate
- ethanenitrile; 2-methyl-N-(2-methylpropyl)propan-1-amine
- 3-butan-2-yloxycarbonylphthalic acid
- 1-methoxy-4-[[4-methoxy-3-(2-methylprop-2-enyl)phenyl]methyl]-2-(2-methylprop-2-enyl)benzene
- sodium methyl naphthalene-1-carboxylate
- 1-methoxy-4-[2-[4-methoxy-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)benzene
