azepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=S)NCC1
Isomeric SMILES
C1CCC(=S)NCC1
InChI
InChI=1S/C6H11NS/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
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
- 5-methyl-1,2,4,7-dithiadiazocane-3,8-dithione
- 3-propan-2-yl-1,5-dithia-3,7,10-triazacycloundecane-6,11-dithione
- (methylcarbamothioyldisulfanyl) N-methylcarbamodithioate
- (methylcarbamothioyltrisulfanyl) N-methylcarbamodithioate
- (butylcarbamothioyldisulfanyl) N-butylcarbamodithioate
- spiro[5,6,7,8-tetrahydro-3H-1,3-benzothiazine-4,1'-cyclohexane]-2-thione
- (cyclohexylcarbamothioyltrisulfanyl) N-cyclohexylcarbamodithioate
- 3-(2-hydroxyethyl)-1,5-dithia-3,7,10-triazacycloundecane-6,11-dithione
- (phenylazanylcarbamothioyldisulfanyl) N-phenylazanylcarbamodithioate
- 1-(dibutylamino)-3-phenyl-thiourea
