(7-azanylphenothiazin-3-ylidene)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2.[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2.[N+](=O)([O-])[O-]
InChI
InChI=1S/C12H9N3S.NO3/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;2-1(3)4/h1-6,13H,14H2;/q;-1/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
- [1-cyano-2-[(2-cyanophenyl)amino]ethyl] (E)-4-azanyl-4-oxidanylidene-but-2-enoate
- 7-azanylidene-8-methoxy-phenothiazin-3-amine
- 1-(2,6-dimethylphenyl)-3-methyl-pyrimidine-2,4-dione
- (7-azanylphenothiazin-3-ylidene)azanium iodide
- 3,5-bis(chloranyl)-2-methyl-aniline; 2,3,6-trimethylaniline
- 1-(dihexadecylamino)ethanol
- 2,4-bis(oxidanylidene)-1-[2-[(E)-prop-1-enyl]phenyl]pyrimidine-5-carbonitrile
- decyl-ethyl-bis(oxidanyl)azanium
- N-hexadecyl-N-prop-2-enyl-hexadecan-1-amine
- 1-(4-fluoranyl-2,6-dimethyl-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
