3,4-dihydro-2H-1,2,3-benzothiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SNN1
Isomeric SMILES
C1C2=CC=CC=C2SNN1
InChI
InChI=1S/C7H8N2S/c1-2-4-7-6(3-1)5-8-9-10-7/h1-4,8-9H,5H2
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
- 2-(4-quinoxalin-2-ylphenoxy)ethanoic acid
- 1,5-bis(chloranyl)-3-methoxy-cyclohexa-1,3-diene
- 2,5-bis(azanyl)-2-[2,6-bis(azanyl)hexanoyl]-3-[2-[bis(azanyl)methylideneamino]ethyl]-4-oxidanylidene-heptanedioic acid
- 2-azanyl-3-[1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]imidazol-4-yl]propanoic acid
- 7-(4-propan-2-yloxyphenyl)-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2,3-bis(pyrrolidin-2-ylcarbonyl)pentanoic acid
- N-(1-diazanylprop-2-enylidene)methanamide
- 6-[2-(7H-purin-6-yl)hydrazinyl]-9H-purine-2,8-dione
- 7-(4-phenylmethoxyphenyl)-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- 3,5-bis(bromanyl)-4-(3-phenylpropoxy)benzaldehyde
