dimethyl-[6-(methylamino)thioxanthen-3-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3S2
Isomeric SMILES
CNC1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3S2
InChI
InChI=1S/C16H16N2S/c1-17-13-6-4-11-8-12-5-7-14(18(2)3)10-16(12)19-15(11)9-13/h4-10H,1-3H3/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
- azanyl 5-[(3-azanyloxycarbonyl-4-oxidanyl-phenyl)-(3-methanoyloxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-benzoate
- (Z)-3-naphthalen-1-ylprop-2-enoate
- [(2R)-2-ethylhexyl] (6R)-6-(heptanoyloxymethyl)decanoate
- (1R,2Z,4S)-4,7,7-trimethyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
- (Z)-3-(4-fluorophenyl)prop-2-enoate
- (Z)-3-(4-fluorophenyl)prop-2-enoic acid
- (1R,2R,3R,4R,5R)-2,3,4-trimethyl-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- (4R)-4-[(3R,5S,7R,8R,9R,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4-azanyl-3-methyl-phenyl)-bis(4-phenylazanylphenyl)methanol
- (1R,2E,4S)-4,7,7-trimethyl-2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethylidene]bicyclo[2.2.1]heptan-3-one
