4,5,6,7-tetrahydro-1,2-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSN=CC1
Isomeric SMILES
C1CCSN=CC1
InChI
InChI=1S/C5H9NS/c1-2-4-6-7-5-3-1/h4H,1-3,5H2
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
- 6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 2,3,5,6-tetrahydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
- (4-phosphono-7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)phosphonic acid
- 6,7-dihydro-1,2-oxazepine
- 11-azabicyclo[8.2.0]dodecan-12-one
- (7-methyl-2-phosphono-3,4,6,7,8,9-hexahydropyrido[1,2-a]pyrimidin-2-yl)phosphonic acid
- tert-butyl 3-hexan-3-yl-1,2-dioxirane-3-carboxylate
- (3-methyl-7-phosphono-2,3,5,6-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)phosphonic acid
- dibutyl-bis(6-methylheptyl)stannane
- (2-methyl-7-phosphono-1,4,5,6-tetrahydro-1,3-diazepin-7-yl)phosphonic acid
