1-methylbenzo[f][1]benzothiol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+]1C=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
C[S+]1C=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C13H11S/c1-14-7-6-12-8-10-4-2-3-5-11(10)9-13(12)14/h2-9H,1H3/q+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
- 3-methylbenzo[e][1]benzothiol-3-ium
- [5-bis(oxidanidyl)azaniumylidene-1-methyl-4-oxidanylidene-piperidin-3-ylidene]-bis(oxidanidyl)azanium
- (1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-bis(oxidanidyl)azanium
- [1]benzofuro[2,3-b]quinoline-11-carboxylic acid
- (2Z)-2-hydroxyimino-1,2-bis(4-nitrophenyl)ethanone
- (4Z)-5,5-dimethyl-4-(methylhydrazinylidene)oxolan-2-one
- 5-(2-oxidanylpropan-2-yl)-1,2-dihydropyrazol-3-one
- 3-chloranylbenzo[f]quinoline
- 2-(benzo[f]quinolin-3-ylamino)ethanol
- 3-(2-methoxyethoxy)benzo[f]quinoline
