(6-azanylthioxanthen-3-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[NH2+])C=C2C1=CC3=C(S2)C=C(C=C3)N
Isomeric SMILES
C1=CC(=[NH2+])C=C2C1=CC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C13H10N2S/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7,14H,15H2/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
- 6-azanylidenethioxanthen-3-amine
- pyrene-1,8-diol
- 1-(4-nitrosophenyl)-2-phenyl-diazane hydrochloride
- 2-[(5-methoxy-2-nitro-phenyl)amino]ethanol
- 1-azidoacridine
- 4-[4-(aminomethyl)phenyl]imino-5-azanyl-2-methoxy-cyclohexa-2,5-dien-1-one
- [(4-phenylphenyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino] ethanoate
- 1-nitroso-3-phenyl-1-propan-2-yl-urea
- N-(2-hydroxyethyl)-N-(1-oxidanylpropan-2-yl)nitrous amide
- N-butyl-N-nitroso-butanamide
