1-methyl-3a,4-dihydro-3H-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CCC2NS1
Isomeric SMILES
CN1C2=CC=CCC2NS1
InChI
InChI=1S/C7H10N2S/c1-9-7-5-3-2-4-6(7)8-10-9/h2-3,5-6,8H,4H2,1H3
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-azanyl-N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2-oxidanylidene-propanamide
- 1,2,4-trimethyl-2H-1,3,5-triazine
- 1-methyl-3-methylidene-2-prop-2-ynyl-cyclopentene
- 2-ethyl-3-methyl-2H-1,3,4-thiadiazole
- bicyclo[2.2.1]hept-3-ene; cyclopropane
- azanylaluminum(2+); 3-oxidanylnaphthalene-1,6-disulfonic acid
- 1-methyl-3-methylidene-2-prop-2-enyl-cyclopentene
- azanylaluminum(2+)
- 3-oxidanylnaphthalene-1,6-disulfonic acid
- 2-(8-azanyl-8-oxidanylidene-octyl)-3-(naphthalen-2-ylsulfonylamino)benzamide
