heptane dithiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC.C(#N)[S-].C(#N)[S-]
Isomeric SMILES
CCCCCCC.C(#N)[S-].C(#N)[S-]
InChI
InChI=1S/C7H16.2CHNS/c1-3-5-7-6-4-2;2*2-1-3/h3-7H2,1-2H3;2*3H/p-2
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
- 2-[2-chloranyl-1,3,3-tris(2-hydroxyphenyl)propyl]phenol
- 3,3-bis(chloranyl)-1-[2-[3-(dimethylamino)propylsulfanyl]phenyl]-4-phenyl-azetidin-2-one
- 2-(5-piperidin-1-ylpentoxy)aniline
- 3,3-bis(chloranyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-4-[3-(trifluoromethyl)phenyl]azetidin-2-one
- 5-[2-(4-methylpiperazin-1-yl)butanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 5-(2-morpholin-4-yl-1-oxidanyl-propyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 8-oxidanyl-5-(2-piperazin-1-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
- 1H-quinolin-2-one hydrobromide
- 8-oxidanyl-5-(1-oxidanyl-2-piperazin-1-yl-butyl)-3,4-dihydro-1H-quinolin-2-one
- 4,6,6-trimethyl-2-phenyl-2,5-dihydro-1H-pyrimidine
