2H-1,2-thiazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH2+]SC=C1
Isomeric SMILES
C1=C[NH2+]SC=C1
InChI
InChI=1S/C4H5NS/c1-2-4-6-5-3-1/h1-5H/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
- phenyl N,N-ditert-butylcarbamate
- N-[3,5-bis(chloranyl)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
- 5,6-bis(phenylmethyl)quinoline-2,3,4-triamine hydrochloride
- 2,3,5,6-tetrakis(4-nitrophenyl)benzene-1,4-diamine
- 5,6-bis(phenylmethyl)quinoline-2,3,4-triamine
- 1-(ethoxymethyl)-2-methyl-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- 1,3,4,5-tetrakis(4-aminophenyl)-2,7-bis(azanyl)fluoren-9-one
- 2-(4-chloranyl-3-methyl-butyl)-1-(ethoxymethyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- 1,2,3,4-tetrakis(4-aminophenyl)anthracene-9,10-diamine
- [4-(tert-butylamino)-3-nitro-quinolin-2-yl] tris(fluoranyl)methanesulfonate
