2-methyl-2,3-dihydro-1,3-benzothiazol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1[NH2+]C2=CC=CC=C2S1
Isomeric SMILES
CC1[NH2+]C2=CC=CC=C2S1
InChI
InChI=1S/C8H9NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-6,9H,1H3/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
- 3,5-bis(2-chlorophenyl)-4-ethyl-1,2,4-triazole
- 1-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)propane-2-sulfonic acid
- 5-(2-chlorophenyl)-3-cyclopentylsulfanyl-1H-1,2,4-triazole
- 3-(2-chlorophenyl)-4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazole
- 2,5-bis(2-chlorophenyl)pyrimidine
- 6-(2-chlorophenyl)-1H-pyrimidine-2-thione
- 3,5-bis(2-chlorophenyl)-4-propyl-1,2,4-triazole
- 3,5-bis(2-chlorophenyl)-1-ethyl-1,2,4-triazole
- 3,6-bis(2-chlorophenyl)-4-propan-2-yl-pyridazine
- 3-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazole
