2-(cyclooctylamino)-N-(2-methylsulfanylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1NC(=O)CNC2CCCCCCC2
Isomeric SMILES
CSC1=CC=CC=C1NC(=O)CNC2CCCCCCC2
InChI
InChI=1S/C17H26N2OS/c1-21-16-12-8-7-11-15(16)19-17(20)13-18-14-9-5-3-2-4-6-10-14/h7-8,11-12,14,18H,2-6,9-10,13H2,1H3,(H,19,20)
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-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-[2,6-bis(chloranyl)phenyl]-2-(cyclooctylamino)ethanamide
- butyl 4-[(1-ethanoylpiperidin-4-yl)carbonylamino]benzoate
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
- [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-(2-bromanyl-4-methyl-phenyl)-2-(cyclooctylamino)ethanamide
- 2-(cyclooctylamino)-N-(2-iodanylphenyl)ethanamide
- N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,3-benzothiazole-6-carboxamide
- cyclooctyl-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-(2-methyl-4-nitro-phenyl)ethanamide
