2,3-dihydro-1,2,3-thiadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNNSC=C1
Isomeric SMILES
C1=CNNSC=C1
InChI
InChI=1S/C4H6N2S/c1-2-4-7-6-5-3-1/h1-6H
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-[2-methyl-1-[2-methyl-4-[(7-methyl-2,3-dihydro-1-benzofuran-3-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid
- 2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]benzoic acid
- 2-ethoxy-1-[2-methyl-3,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethanone
- 2-[1-[2,5-dimethyl-4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid
- dimethyl-[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-[2-(2-methylphenyl)ethyl]azanium
- methanol ethanoate
- cyclohexa-2,4-diene-1-carboxylate
- 4-methylcyclohexa-2,4-diene-1-sulfonate
- 2-[2-methyl-1-[3-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid
- dimethyl-[2-[2-methyl-3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-[2-(2-methylphenyl)ethyl]azanium hydrochloride
