(2Z,4Z,6Z,8Z)-1-methylthionin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+]1C=CC=CC=CC=C1
Isomeric SMILES
C[S+]\1/C=C\C=C/C=C\C=C1
InChI
InChI=1S/C9H11S/c1-10-8-6-4-2-3-5-7-9-10/h2-9H,1H3/q+1/b4-2-,5-3-,8-6-,9-7-
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-(1-chloroethyl)-2-ethyl-aniline
- 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol dihydrochloride
- 5-nitrofuran-2-carbaldehyde diethanoate
- calcium disodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- acridin-10-ium-1,7-diamine
- calcium sodium 3,4-bis(azanyl)-3-(carboxymethyl)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- benzo[g]quinoline-3,8-diamine
- 1,2-dimethoxybenzene; methoxymethane
- 2-[2-[1-(2-hydroxyethyl)naphthalen-2-yl]oxynaphthalen-1-yl]ethanol
- 2-(2-hydroxyethyloxy)ethanol; naphthalen-2-ol
