7H-pyrazino[2,1-b][1,3]thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=C2N1C=CC=CS2
Isomeric SMILES
C1C=NC=C2N1C=CC=CS2
InChI
InChI=1S/C8H8N2S/c1-2-6-11-8-7-9-3-5-10(8)4-1/h1-4,6-7H,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
- 4-(azetidin-3-yl)-1,4-oxazepane
- 3-(methoxymethyl)imidazo[4,5-b]pyrazine
- O-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]methyl]hydroxylamine
- 1-(4-aminophenyl)azetidin-3-ol
- (NZ)-N-(1-butylpyrrolidin-3-ylidene)hydroxylamine
- N-ethenyl-2-formamido-N-methyl-propanamide
- 2-pyrazin-2-ylethanehydrazide
- O-(1-azabicyclo[3.3.1]nonan-3-yl)hydroxylamine
- 3-[(2S)-1-methylpyrrolidin-2-yl]-1,4-dihydropyridine
- (3-methyl-5-nitro-imidazol-4-yl)methanamine
