2-ethyl-N-octyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C(CC)CC
Isomeric SMILES
CCCCCCCCNC(=O)C(CC)CC
InChI
InChI=1S/C14H29NO/c1-4-7-8-9-10-11-12-15-14(16)13(5-2)6-3/h13H,4-12H2,1-3H3,(H,15,16)
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
- N-[2,4-bis(bromanyl)phenyl]-2-(4-chlorophenyl)ethanamide
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-fluorophenyl)ethanamide
- dipropan-2-yl 5-[(2-ethoxyphenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- (5-bromanylfuran-2-yl)-pyrazol-1-yl-methanone
- 4-[2,4-bis(chloranyl)phenoxy]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-pentyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide
- 6-bromanyl-3-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
- 6-bromanyl-3-[2-[(3,4-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one
