2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CCN1CCO
Isomeric SMILES
C1CSC=CCN1CCO
InChI
InChI=1S/C7H13NOS/c9-5-3-8-2-1-6-10-7-4-8/h1,6,9H,2-5,7H2
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
- 3-[4-[2,4-bis(oxidanylidene)-1,3-thiazinan-3-yl]butyl]-1,3-thiazinane-2,4-dione
- 4-phenyl-1,4-thiazinane 1-oxide
- 2-(3-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one
- 2-(2-chlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one
- 2-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one
- 2-(3,4-dichlorophenyl)-3-ethyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one
- 2-(2,4-dichlorophenyl)-3-methyl-1,1-bis(oxidanylidene)-1,3-thiazinan-4-one
- 3-methyl-1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazinan-4-one
- 1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazinan-4-one
- 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-amine hydrochloride
