9-methoxy-1-nitro-10H-phenothiazine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC3=CC(=CC(=C3N2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
COC1=C2C(=CC=C1)SC3=CC(=CC(=C3N2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C14H10N2O5S/c1-21-9-3-2-4-10-13(9)15-12-8(16(19)20)5-7(14(17)18)6-11(12)22-10/h2-6,15H,1H3,(H,17,18)
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-(2-chlorophenyl)-3-cyclohexylsulfonyl-pyrrolidine-2,5-dione
- 9-methoxy-1,3-dinitro-10H-phenothiazine
- 5-(aminomethyl)-3H-1,3,4-thiadiazole-2-thione
- 3-chloranyl-9-methoxy-1-nitro-10H-phenothiazine
- N-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methyl]ethanamide
- 2,4-bis(bromanyl)-9-methoxy-1-nitro-10H-phenothiazine
- methyl 5-nitropyridine-3-carboxylate
- 9-methyl-1-nitro-10H-phenothiazine-3-carboxylic acid
- 5-nitropyridine-3-carboxamide
- 9-chloranyl-1-nitro-10H-phenothiazine-3-carboxylic acid
