2,3,4,5-tetrahydro-1,3-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCSC=C1
Isomeric SMILES
C1CNCSC=C1
InChI
InChI=1S/C5H9NS/c1-2-4-7-5-6-3-1/h2,4,6H,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
- 1-oxidanidyl-5-(sulfinatoamino)-2,1,3-benzoxadiazol-1-ium
- 1,7,2-dioxazocan-8-one
- 1-oxidanidyl-5-(sulfinoamino)-2,1,3-benzoxadiazol-1-ium
- azanyl N,N-diethylcarbamate
- N-(4-chlorophenyl)-N-(dimethylcarbamoyl)carbamoyl chloride
- 5-bromanyl-6-methoxy-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 1,3-dioxa-12-azacycloicosan-2-one
- 5-ethyl-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- 4-azanylidene-3-propan-2-yl-1,3-oxazepan-2-one
- 6-chloranyl-5-methyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
