3,7-bis(azanylidene)-10aH-phenothiazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3C(=CC(=N)C=C3SC2=CC1=N)C(=O)O
Isomeric SMILES
C1=CC2=NC3C(=CC(=N)C=C3SC2=CC1=N)C(=O)O
InChI
InChI=1S/C13H9N3O2S/c14-6-1-2-9-10(4-6)19-11-5-7(15)3-8(13(17)18)12(11)16-9/h1-5,12,14-15H,(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
- cyanomethyl 2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidine-6-carboxylate
- (3Z)-3-(5,6-dihydrobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- ethyl 2-[2-[bis(azanyl)methylideneamino]-2-oxidanylidene-ethanoyl]-6-phenyl-hexanoate
- 11-(1-methylpiperidin-4-ylidene)-5,6-dihydrobenzo[c][1]benzazepine
- (E)-2-(4-chlorophenyl)-4,4,4-tris(fluoranyl)-3-oxidanyl-but-2-enenitrile
- (3E)-3-(2-chloranyl-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- ethyl (E)-3-(4-chlorophenyl)-3-cyano-2-oxidanyl-prop-2-enoate
- (3E)-3-(2-chloranyl-5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)-N,N,2-trimethyl-propan-1-amine
- ethyl (Z)-3-(4-chlorophenyl)-3-cyano-2-ethoxy-prop-2-enoate
- (3Z)-N-methyl-3-(5-methyl-6H-benzo[c][1]benzazepin-11-ylidene)propan-1-amine
