octylcarbamodithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=S)S
Isomeric SMILES
CCCCCCCCNC(=S)S
InChI
InChI=1S/C9H19NS2/c1-2-3-4-5-6-7-8-10-9(11)12/h2-8H2,1H3,(H2,10,11,12)
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-bis(4-chlorophenyl)-N-phenyl-ethanamide
- 2,2-bis(4-chlorophenyl)-N-(3-methylphenyl)ethenimine
- N,2,2-tris(4-chlorophenyl)ethenimine
- azanylcarbamothioic S-acid
- 2-(4-methylphenyl)sulfonyl-1,3-diphenyl-guanidine
- 1-(4-nitrophenyl)-4-(phenylmethyl)-1,2,3,4-tetrazole-5-thione
- 1-phenyl-4-(phenylmethyl)-1,2,3,4-tetrazole-5-thione
- 2-(4-nitrophenyl)-5-(4-nitrophenyl)imino-4-(phenylmethyl)-1,2,4-thiadiazolidine-3-thione
- 2-(4-chlorophenyl)-5-(4-chlorophenyl)imino-4-(phenylmethyl)-1,2,4-thiadiazolidine-3-thione
- 2-phenyl-5-phenylimino-4-(phenylmethyl)-1,2,4-thiadiazolidine-3-thione
