2-(cyclobutylamino)-N-cyclooctyl-2-sulfanylidene-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C(=S)NC2CCC2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C(=S)NC2CCC2
InChI
InChI=1S/C14H24N2OS/c17-13(14(18)16-12-9-6-10-12)15-11-7-4-2-1-3-5-8-11/h11-12H,1-10H2,(H,15,17)(H,16,18)
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
- 7-fluoranyl-4-(3-fluoranyl-4-methyl-phenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-(4-chlorophenyl)-3-(5-oxidanylidene-2H-thiophen-3-yl)urea
- 2-(2-propylpentanoylamino)pentanedioic acid
- N-ethyl-1,1-bis(oxidanylidene)-1-benzothiophene-5-sulfonamide
- gold(3+) chloride hydrochloride
- 1-[(4R)-4-oxidanyl-1-phenyl-pentan-3-yl]imidazole-4-carboxamide
- [2-methanoyl-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate
- 2-(4-methoxycyclohexyl)-1H-benzimidazole-4-carboxamide
- (5-bromanylthiophen-2-yl)-phenyl-methanol
- N-(5-ethyl-2-methyl-pyrazol-3-yl)-2-(3-methoxyphenyl)ethanamide
