hexanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=S)N
Isomeric SMILES
CCCCCC(=S)N
InChI
InChI=1S/C6H13NS/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H2,7,8)
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
- 2,3-bis(bromanyl)-4,5-diphenyl-thiophene
- 2-(dioxidanyl)-2-oxidanyl-1,2-diphenyl-ethanone
- 4-[[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethylamino]methyl]phenol hydrochloride
- 4-chloranyl-1H-benzimidazol-5-ol
- 4-chloranyl-2-methyl-1H-benzimidazol-5-ol
- N-methyl-N-pyridin-2-yl-pyridin-2-amine
- N-(phenylmethyl)-N-pyridin-2-yl-pyridin-2-amine
- methyl 2,3,3,3-tetrakis(fluoranyl)-2-iodanyl-propanoate
- 1-bromanyl-2-chloranyl-1,1,2-tris(fluoranyl)-2-iodanyl-ethane
- 2-propan-2-yl-5-propan-2-ylidene-cyclopenta-1,3-diene
