10H-phenothiazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)[O-]
InChI
InChI=1S/C13H9NO2S/c15-13(16)8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)17-11/h1-7,14H,(H,15,16)/p-1
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
- dibutyl 3-butyl-4-ethanoyl-benzene-1,2-dicarboxylate
- 8,8a-dihydro-4aH-phenanthren-9-one
- sodium butyl benzoate
- 4-(hydroxymethyl)-4,5-bis(oxidanyl)-5-propanoyl-octane-3,6-dione
- 2-oxidanylhexatriacontanoic acid
- 2-oxidanyloctatriacontanoic acid
- 2-oxidanyltetracontanoic acid
- 2-oxidanyldotriacontanoic acid
- fluoranylmethane; 3-prop-2-enoxyprop-1-ene
- N-[4-[4-[fluoranthen-3-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-fluoranthen-3-amine
