azepane-1-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=S)[S-]
Isomeric SMILES
C1CCCN(CC1)C(=S)[S-]
InChI
InChI=1S/C7H13NS2/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10)/p-1
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
- tetradodecylazanium chloride
- 4-[4-oxidanyl-2-(2-phenylethynyl)phenyl]-3-(2-phenylethynyl)phenol
- 2-[3-(2-azanylethyl)-2H-imidazol-1-yl]ethanamine
- N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
- 1-piperazin-1-ylpropan-2-amine
- 5-tert-butyl-2,4-bis(chloranyl)phenol
- 2-(2-methylprop-2-enoyloxy)ethyl 4-azidobenzoate
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxamide
- N-ethyl-N-octyl-octan-1-amine
- N-methyl-N'-octyl-ethane-1,2-diamine
