10-methyl-1H-phenothiazin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
C[N+]1=C2CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C13H12NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-6,8-9H,7H2,1H3/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
- azanium tributyl phosphate
- diphenyl phosphate; tridodecyl(methyl)azanium
- tetra(dodecan-4-yl)phosphanium
- disodium 3H-1,3-benzothiazole-2-thione
- magnesium; methylazanium; N-methylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- 1,13-dioxa-4,10-dithia-7,16-diazacyclooctadecane
- N,N-bis(2-methylpropyl)carbamodithioate; cobalt(2+); 1,3-oxazocan-3-ium; N-[2-(sulfanidylcarbothioylamino)phenyl]carbamodithioate
- 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane dihydrobromide
- 1,3-oxazocane
- zinc; N,N-dimethylcarbamodithioate; 2-hydroxyethyl(dimethyl)azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
