[azanyl(octylsulfanyl)methylidene]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC(=[NH2+])N
Isomeric SMILES
CCCCCCCCSC(=[NH2+])N
InChI
InChI=1S/C9H20N2S/c1-2-3-4-5-6-7-8-12-9(10)11/h2-8H2,1H3,(H3,10,11)/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
- 1-nitro-2-(phenylmethyl)-3-propan-2-yl-benzene
- 1-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- N-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine
- 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]cyclohexa-1,5-dien-1-yl]ethoxy]ethanol
- 2-(2-hydroxyethyloxy)ethyl 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoate
- 2-(aminomethylamino)-5-azanyl-5-oxidanylidene-pentanoic acid
- 3-bromanyl-3-octyl-6-phenyl-cyclohexa-1,4-diene
- imidazol-1-yl N-methylcarbamate
- (1-octylsulfanyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-octoxybenzoate
- 2-[3-heptyl-4-(2-octoxyphenyl)phenyl]-1,3-thiazole
